REMARK ID 428111 DOMAINID 423665 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 54.706
ATOM      1  N   MET A   1      -0.084   3.378 -35.243  1.00 18.300          N  
ATOM      2  CA  MET A   1       0.307   2.052 -35.719  1.00 17.720          C  
ATOM      3  C   MET A   1       1.684   1.675 -35.183  1.00 17.770          C  
ATOM      4  O   MET A   1       2.484   1.085 -35.906  1.00 17.970          O  
ATOM      5  CB  MET A   1       0.378   2.060 -37.252  1.00 25.040          C  
ATOM      6  CG  MET A   1      -0.916   2.236 -37.983  1.00 25.040          C  
ATOM      7  SD  MET A   1      -0.713   2.463 -39.775  1.00 25.040          S  
ATOM      8  CE  MET A   1      -0.206   0.881 -40.442  1.00 25.040          C  
ATOM      9 1H   MET A   1      -0.940   3.681 -35.684  1.00 21.960          H  
ATOM     10 2H   MET A   1      -0.210   3.364 -34.241  1.00 21.960          H  
ATOM     11 3H   MET A   1       0.649   4.035 -35.466  1.00 21.960          H  
ATOM     12  HA  MET A   1      -0.419   1.316 -35.371  1.00 21.260          H  
ATOM     13 1HB  MET A   1       1.056   2.841 -37.577  1.00 30.050          H  
ATOM     14 2HB  MET A   1       0.776   1.113 -37.576  1.00 30.050          H  
ATOM     15 1HG  MET A   1      -1.477   1.338 -37.829  1.00 30.050          H  
ATOM     16 2HG  MET A   1      -1.484   3.074 -37.588  1.00 30.050          H  
ATOM     17 1HE  MET A   1      -0.048   0.980 -41.516  1.00 30.050          H  
ATOM     18 2HE  MET A   1       0.710   0.549 -39.974  1.00 30.050          H  
ATOM     19 3HE  MET A   1      -0.981   0.159 -40.276  1.00 30.050          H  
ATOM     20  N   THR A   2       1.979   1.981 -33.921  1.00 17.720          N  
ATOM     21  CA  THR A   2       3.344   1.740 -33.420  1.00 17.930          C  
ATOM     22  C   THR A   2       3.847   0.295 -33.571  1.00 17.560          C  
ATOM     23  O   THR A   2       4.944   0.060 -34.094  1.00 17.540          O  
ATOM     24  CB  THR A   2       3.442   2.151 -31.935  1.00 25.020          C  
ATOM     25  OG1 THR A   2       3.141   3.550 -31.821  1.00 25.020          O  
ATOM     26  CG2 THR A   2       4.858   1.887 -31.405  1.00 25.020          C  
ATOM     27  H   THR A   2       1.287   2.441 -33.319  1.00 21.260          H  
ATOM     28  HA  THR A   2       4.019   2.382 -33.984  1.00 21.520          H  
ATOM     29  HB  THR A   2       2.723   1.587 -31.350  1.00 30.020          H  
ATOM     30  HG1 THR A   2       3.172   3.815 -30.901  1.00 30.020          H  
ATOM     31 1HG2 THR A   2       4.916   2.195 -30.365  1.00 30.020          H  
ATOM     32 2HG2 THR A   2       5.099   0.835 -31.476  1.00 30.020          H  
ATOM     33 3HG2 THR A   2       5.580   2.459 -31.991  1.00 30.020          H  
ATOM     34  N   ALA A   3       3.070  -0.685 -33.124  1.00 17.370          N  
ATOM     35  CA  ALA A   3       3.518  -2.064 -33.260  1.00 17.150          C  
ATOM     36  C   ALA A   3       3.359  -2.526 -34.705  1.00 16.770          C  
ATOM     37  O   ALA A   3       4.282  -3.076 -35.306  1.00 16.620          O  
ATOM     38  CB  ALA A   3       2.744  -2.973 -32.331  1.00 24.100          C  
ATOM     39  H   ALA A   3       2.188  -0.462 -32.697  1.00 20.840          H  
ATOM     40  HA  ALA A   3       4.576  -2.111 -32.997  1.00 20.580          H  
ATOM     41 1HB  ALA A   3       3.101  -3.976 -32.434  1.00 28.920          H  
ATOM     42 2HB  ALA A   3       2.874  -2.650 -31.304  1.00 28.920          H  
ATOM     43 3HB  ALA A   3       1.692  -2.944 -32.597  1.00 28.920          H  
ATOM     44  N   LEU A   4       2.221  -2.198 -35.318  1.00 16.750          N  
ATOM     45  CA  LEU A   4       1.955  -2.617 -36.693  1.00 16.550          C  
ATOM     46  C   LEU A   4       3.027  -2.153 -37.699  1.00 16.370          C  
ATOM     47  O   LEU A   4       3.370  -2.896 -38.620  1.00 16.170          O  
ATOM     48  CB  LEU A   4       0.537  -2.171 -37.083  1.00 23.250          C  
ATOM     49  CG  LEU A   4       0.014  -2.513 -38.503  1.00 23.250          C  
ATOM     50  CD1 LEU A   4       0.037  -4.015 -38.758  1.00 23.250          C  
ATOM     51  CD2 LEU A   4      -1.427  -2.024 -38.595  1.00 23.250          C  
ATOM     52  H   LEU A   4       1.469  -1.736 -34.802  1.00 20.100          H  
ATOM     53  HA  LEU A   4       1.959  -3.704 -36.692  1.00 19.860          H  
ATOM     54 1HB  LEU A   4      -0.155  -2.617 -36.368  1.00 27.900          H  
ATOM     55 2HB  LEU A   4       0.478  -1.098 -36.961  1.00 27.900          H  
ATOM     56  HG  LEU A   4       0.632  -2.013 -39.250  1.00 27.900          H  
ATOM     57 1HD1 LEU A   4      -0.356  -4.217 -39.755  1.00 27.900          H  
ATOM     58 2HD1 LEU A   4       1.057  -4.392 -38.699  1.00 27.900          H  
ATOM     59 3HD1 LEU A   4      -0.582  -4.518 -38.015  1.00 27.900          H  
ATOM     60 1HD2 LEU A   4      -1.824  -2.233 -39.589  1.00 27.900          H  
ATOM     61 2HD2 LEU A   4      -2.026  -2.543 -37.856  1.00 27.900          H  
ATOM     62 3HD2 LEU A   4      -1.463  -0.963 -38.402  1.00 27.900          H  
ATOM     63  N   ARG A   5       3.584  -0.951 -37.521  1.00 16.580          N  
ATOM     64  CA  ARG A   5       4.635  -0.443 -38.411  1.00 16.600          C  
ATOM     65  C   ARG A   5       6.060  -0.776 -37.957  1.00 16.360          C  
ATOM     66  O   ARG A   5       7.018  -0.231 -38.511  1.00 16.440          O  
ATOM     67  CB  ARG A   5       4.588   1.066 -38.602  1.00 23.230          C  
ATOM     68  CG  ARG A   5       3.448   1.608 -39.394  1.00 23.230          C  
ATOM     69  CD  ARG A   5       3.621   3.071 -39.605  1.00 23.230          C  
ATOM     70  NE  ARG A   5       2.515   3.695 -40.321  1.00 23.230          N  
ATOM     71  CZ  ARG A   5       2.338   3.692 -41.665  1.00 23.230          C  
ATOM     72  NH1 ARG A   5       3.180   3.057 -42.458  1.00 23.230          N  
ATOM     73  NH2 ARG A   5       1.305   4.334 -42.189  1.00 23.230          N  
ATOM     74  H   ARG A   5       3.248  -0.354 -36.764  1.00 19.900          H  
ATOM     75  HA  ARG A   5       4.483  -0.898 -39.389  1.00 19.920          H  
ATOM     76 1HB  ARG A   5       4.542   1.537 -37.618  1.00 27.880          H  
ATOM     77 2HB  ARG A   5       5.500   1.406 -39.081  1.00 27.880          H  
ATOM     78 1HG  ARG A   5       3.392   1.103 -40.354  1.00 27.880          H  
ATOM     79 2HG  ARG A   5       2.556   1.439 -38.854  1.00 27.880          H  
ATOM     80 1HD  ARG A   5       3.698   3.551 -38.627  1.00 27.880          H  
ATOM     81 2HD  ARG A   5       4.535   3.251 -40.157  1.00 27.880          H  
ATOM     82  HE  ARG A   5       1.846   4.215 -39.765  1.00 27.880          H  
ATOM     83 1HH1 ARG A   5       3.968   2.564 -42.073  1.00 27.880          H  
ATOM     84 2HH1 ARG A   5       3.034   3.063 -43.458  1.00 27.880          H  
ATOM     85 1HH2 ARG A   5       0.657   4.828 -41.589  1.00 27.880          H  
ATOM     86 2HH2 ARG A   5       1.164   4.338 -43.188  1.00 27.880          H  
ATOM     87  N   ASP A   6       6.221  -1.643 -36.953  1.00 16.220          N  
ATOM     88  CA  ASP A   6       7.540  -2.017 -36.430  1.00 16.170          C  
ATOM     89  C   ASP A   6       8.321  -0.797 -35.931  1.00 16.050          C  
ATOM     90  O   ASP A   6       9.503  -0.636 -36.232  1.00 16.310          O  
ATOM     91  CB  ASP A   6       8.372  -2.730 -37.532  1.00 22.660          C  
ATOM     92  CG  ASP A   6       9.577  -3.606 -37.020  1.00 22.660          C  
ATOM     93  OD1 ASP A   6       9.455  -4.187 -35.955  1.00 22.660          O  
ATOM     94  OD2 ASP A   6      10.566  -3.724 -37.723  1.00 22.660          O  
ATOM     95  H   ASP A   6       5.399  -2.075 -36.519  1.00 19.460          H  
ATOM     96  HA  ASP A   6       7.391  -2.691 -35.588  1.00 19.400          H  
ATOM     97 1HB  ASP A   6       7.707  -3.365 -38.115  1.00 27.190          H  
ATOM     98 2HB  ASP A   6       8.777  -1.982 -38.215  1.00 27.190          H  
ATOM     99  N   ARG A   7       7.662   0.070 -35.153  1.00 15.830          N  
ATOM    100  CA  ARG A   7       8.291   1.269 -34.611  1.00 15.870          C  
ATOM    101  C   ARG A   7       8.390   1.218 -33.095  1.00 15.750          C  
ATOM    102  O   ARG A   7       8.305   2.241 -32.415  1.00 15.780          O  
ATOM    103  CB  ARG A   7       7.536   2.514 -35.038  1.00 22.200          C  
ATOM    104  CG  ARG A   7       7.543   2.755 -36.535  1.00 22.200          C  
ATOM    105  CD  ARG A   7       6.866   4.015 -36.901  1.00 22.200          C  
ATOM    106  NE  ARG A   7       6.916   4.251 -38.343  1.00 22.200          N  
ATOM    107  CZ  ARG A   7       6.516   5.385 -38.963  1.00 22.200          C  
ATOM    108  NH1 ARG A   7       6.028   6.394 -38.267  1.00 22.200          N  
ATOM    109  NH2 ARG A   7       6.620   5.481 -40.280  1.00 22.200          N  
ATOM    110  H   ARG A   7       6.677  -0.091 -34.915  1.00 19.000          H  
ATOM    111  HA  ARG A   7       9.300   1.337 -35.012  1.00 19.040          H  
ATOM    112 1HB  ARG A   7       6.497   2.428 -34.720  1.00 26.640          H  
ATOM    113 2HB  ARG A   7       7.962   3.390 -34.552  1.00 26.640          H  
ATOM    114 1HG  ARG A   7       8.570   2.794 -36.893  1.00 26.640          H  
ATOM    115 2HG  ARG A   7       7.028   1.939 -37.023  1.00 26.640          H  
ATOM    116 1HD  ARG A   7       5.820   3.960 -36.597  1.00 26.640          H  
ATOM    117 2HD  ARG A   7       7.357   4.845 -36.396  1.00 26.640          H  
ATOM    118  HE  ARG A   7       7.279   3.502 -38.924  1.00 26.640          H  
ATOM    119 1HH1 ARG A   7       5.948   6.332 -37.263  1.00 26.640          H  
ATOM    120 2HH1 ARG A   7       5.735   7.239 -38.738  1.00 26.640          H  
ATOM    121 1HH2 ARG A   7       7.001   4.712 -40.814  1.00 26.640          H  
ATOM    122 2HH2 ARG A   7       6.328   6.325 -40.753  1.00 26.640          H  
ATOM    123  N   VAL A   8       8.545   0.013 -32.570  1.00 15.770          N  
ATOM    124  CA  VAL A   8       8.651  -0.195 -31.142  1.00 15.840          C  
ATOM    125  C   VAL A   8      10.058  -0.622 -30.699  1.00 15.720          C  
ATOM    126  O   VAL A   8      10.548  -1.707 -31.021  1.00 15.990          O  
ATOM    127  CB  VAL A   8       7.567  -1.238 -30.727  1.00 22.150          C  
ATOM    128  CG1 VAL A   8       7.555  -2.451 -31.635  1.00 22.150          C  
ATOM    129  CG2 VAL A   8       7.819  -1.723 -29.357  1.00 22.150          C  
ATOM    130  H   VAL A   8       8.613  -0.771 -33.199  1.00 18.920          H  
ATOM    131  HA  VAL A   8       8.413   0.744 -30.646  1.00 19.010          H  
ATOM    132  HB  VAL A   8       6.597  -0.770 -30.782  1.00 26.580          H  
ATOM    133 1HG1 VAL A   8       6.774  -3.136 -31.298  1.00 26.580          H  
ATOM    134 2HG1 VAL A   8       7.342  -2.161 -32.660  1.00 26.580          H  
ATOM    135 3HG1 VAL A   8       8.511  -2.969 -31.601  1.00 26.580          H  
ATOM    136 1HG2 VAL A   8       7.057  -2.428 -29.091  1.00 26.580          H  
ATOM    137 2HG2 VAL A   8       8.782  -2.223 -29.293  1.00 26.580          H  
ATOM    138 3HG2 VAL A   8       7.798  -0.882 -28.684  1.00 26.580          H  
ATOM    139  N   ASN A   9      10.688   0.206 -29.869  1.00 15.450          N  
ATOM    140  CA  ASN A   9      12.013  -0.143 -29.381  1.00 15.490          C  
ATOM    141  C   ASN A   9      11.851  -1.010 -28.163  1.00 14.820          C  
ATOM    142  O   ASN A   9      11.680  -0.488 -27.044  1.00 14.790          O  
ATOM    143  CB  ASN A   9      12.873   1.063 -29.060  1.00 21.670          C  
ATOM    144  CG  ASN A   9      14.314   0.655 -28.619  1.00 21.670          C  
ATOM    145  OD1 ASN A   9      14.556  -0.432 -28.024  1.00 21.670          O  
ATOM    146  ND2 ASN A   9      15.262   1.519 -28.909  1.00 21.670          N  
ATOM    147  H   ASN A   9      10.255   1.083 -29.616  1.00 18.540          H  
ATOM    148  HA  ASN A   9      12.527  -0.736 -30.139  1.00 18.590          H  
ATOM    149 1HB  ASN A   9      12.939   1.708 -29.937  1.00 26.000          H  
ATOM    150 2HB  ASN A   9      12.409   1.640 -28.260  1.00 26.000          H  
ATOM    151 1HD2 ASN A   9      16.214   1.329 -28.657  1.00 26.000          H  
ATOM    152 2HD2 ASN A   9      15.036   2.372 -29.381  1.00 26.000          H  
ATOM    153  N   SER A  10      11.984  -2.316 -28.405  1.00 14.470          N  
ATOM    154  CA  SER A  10      11.776  -3.439 -27.475  1.00 13.970          C  
ATOM    155  C   SER A  10      12.591  -3.382 -26.184  1.00 13.890          C  
ATOM    156  O   SER A  10      12.355  -4.174 -25.273  1.00 13.990          O  
ATOM    157  CB  SER A  10      12.044  -4.754 -28.182  1.00 19.760          C  
ATOM    158  OG  SER A  10      13.392  -4.878 -28.545  1.00 19.760          O  
ATOM    159  H   SER A  10      12.114  -2.543 -29.393  1.00 17.360          H  
ATOM    160  HA  SER A  10      10.726  -3.454 -27.201  1.00 16.760          H  
ATOM    161 1HB  SER A  10      11.761  -5.578 -27.527  1.00 23.710          H  
ATOM    162 2HB  SER A  10      11.415  -4.817 -29.071  1.00 23.710          H  
ATOM    163  HG  SER A  10      13.478  -5.755 -28.933  1.00 23.710          H  
ATOM    164  N   THR A  11      13.560  -2.474 -26.098  1.00 13.900          N  
ATOM    165  CA  THR A  11      14.370  -2.328 -24.896  1.00 14.000          C  
ATOM    166  C   THR A  11      13.512  -2.070 -23.636  1.00 14.060          C  
ATOM    167  O   THR A  11      13.827  -2.585 -22.559  1.00 14.180          O  
ATOM    168  CB  THR A  11      15.375  -1.149 -25.039  1.00 19.560          C  
ATOM    169  OG1 THR A  11      16.254  -1.378 -26.153  1.00 19.560          O  
ATOM    170  CG2 THR A  11      16.223  -1.018 -23.774  1.00 19.560          C  
ATOM    171  H   THR A  11      13.747  -1.856 -26.889  1.00 16.680          H  
ATOM    172  HA  THR A  11      14.928  -3.252 -24.746  1.00 16.800          H  
ATOM    173  HB  THR A  11      14.826  -0.222 -25.206  1.00 23.470          H  
ATOM    174  HG1 THR A  11      15.778  -1.154 -26.972  1.00 23.470          H  
ATOM    175 1HG2 THR A  11      16.922  -0.194 -23.898  1.00 23.470          H  
ATOM    176 2HG2 THR A  11      15.598  -0.821 -22.908  1.00 23.470          H  
ATOM    177 3HG2 THR A  11      16.777  -1.942 -23.614  1.00 23.470          H  
ATOM    178  N   SER A  12      12.491  -1.203 -23.745  1.00 14.170          N  
ATOM    179  CA  SER A  12      11.666  -0.834 -22.574  1.00 14.400          C  
ATOM    180  C   SER A  12      10.581  -1.866 -22.246  1.00 14.260          C  
ATOM    181  O   SER A  12      10.288  -2.761 -23.045  1.00 14.320          O  
ATOM    182  CB  SER A  12      10.980   0.505 -22.781  1.00 20.070          C  
ATOM    183  OG  SER A  12       9.946   0.398 -23.714  1.00 20.070          O  
ATOM    184  H   SER A  12      12.275  -0.827 -24.673  1.00 17.000          H  
ATOM    185  HA  SER A  12      12.327  -0.754 -21.710  1.00 17.280          H  
ATOM    186 1HB  SER A  12      10.587   0.870 -21.835  1.00 24.080          H  
ATOM    187 2HB  SER A  12      11.712   1.229 -23.134  1.00 24.080          H  
ATOM    188  HG  SER A  12       9.622   1.295 -23.878  1.00 24.080          H  
ATOM    189  N   THR A  13       9.954  -1.728 -21.065  1.00 14.250          N  
ATOM    190  CA  THR A  13       8.878  -2.636 -20.657  1.00 14.310          C  
ATOM    191  C   THR A  13       7.654  -2.529 -21.553  1.00 14.470          C  
ATOM    192  O   THR A  13       7.132  -3.546 -22.026  1.00 14.900          O  
ATOM    193  CB  THR A  13       8.428  -2.347 -19.204  1.00 20.010          C  
ATOM    194  OG1 THR A  13       9.526  -2.554 -18.302  1.00 20.010          O  
ATOM    195  CG2 THR A  13       7.269  -3.285 -18.817  1.00 20.010          C  
ATOM    196  H   THR A  13      10.235  -0.999 -20.426  1.00 17.100          H  
ATOM    197  HA  THR A  13       9.251  -3.659 -20.713  1.00 17.170          H  
ATOM    198  HB  THR A  13       8.093  -1.313 -19.123  1.00 24.010          H  
ATOM    199  HG1 THR A  13       9.283  -2.216 -17.431  1.00 24.010          H  
ATOM    200 1HG2 THR A  13       6.962  -3.071 -17.794  1.00 24.010          H  
ATOM    201 2HG2 THR A  13       6.417  -3.133 -19.476  1.00 24.010          H  
ATOM    202 3HG2 THR A  13       7.595  -4.321 -18.889  1.00 24.010          H  
ATOM    203  N   SER A  14       7.185  -1.301 -21.788  1.00 14.290          N  
ATOM    204  CA  SER A  14       5.997  -1.125 -22.605  1.00 14.480          C  
ATOM    205  C   SER A  14       6.253  -1.551 -24.033  1.00 14.040          C  
ATOM    206  O   SER A  14       5.351  -2.060 -24.713  1.00 13.860          O  
ATOM    207  CB  SER A  14       5.571   0.331 -22.586  1.00 20.200          C  
ATOM    208  OG  SER A  14       6.464   1.158 -23.304  1.00 20.200          O  
ATOM    209  H   SER A  14       7.631  -0.494 -21.375  1.00 17.150          H  
ATOM    210  HA  SER A  14       5.198  -1.745 -22.198  1.00 17.380          H  
ATOM    211 1HB  SER A  14       4.574   0.411 -23.000  1.00 24.240          H  
ATOM    212 2HB  SER A  14       5.528   0.679 -21.558  1.00 24.240          H  
ATOM    213  HG  SER A  14       6.295   2.057 -22.992  1.00 24.240          H  
ATOM    214  N   SER A  15       7.498  -1.407 -24.479  1.00 14.030          N  
ATOM    215  CA  SER A  15       7.849  -1.797 -25.815  1.00 13.830          C  
ATOM    216  C   SER A  15       7.866  -3.300 -25.950  1.00 13.550          C  
ATOM    217  O   SER A  15       7.357  -3.847 -26.931  1.00 13.400          O  
ATOM    218  CB  SER A  15       9.178  -1.273 -26.163  1.00 19.440          C  
ATOM    219  OG  SER A  15       9.228   0.121 -26.222  1.00 19.440          O  
ATOM    220  H   SER A  15       8.207  -0.947 -23.909  1.00 16.840          H  
ATOM    221  HA  SER A  15       7.107  -1.396 -26.496  1.00 16.600          H  
ATOM    222 1HB  SER A  15       9.911  -1.635 -25.445  1.00 23.330          H  
ATOM    223 2HB  SER A  15       9.434  -1.666 -27.103  1.00 23.330          H  
ATOM    224  HG  SER A  15      10.158   0.306 -26.478  1.00 23.330          H  
ATOM    225  N   SER A  16       8.399  -3.992 -24.943  1.00 13.660          N  
ATOM    226  CA  SER A  16       8.442  -5.444 -24.951  1.00 13.630          C  
ATOM    227  C   SER A  16       7.028  -5.979 -25.088  1.00 13.400          C  
ATOM    228  O   SER A  16       6.776  -6.915 -25.856  1.00 13.480          O  
ATOM    229  CB  SER A  16       9.078  -5.963 -23.678  1.00 19.090          C  
ATOM    230  OG  SER A  16       9.123  -7.367 -23.667  1.00 19.090          O  
ATOM    231  H   SER A  16       8.869  -3.497 -24.177  1.00 16.390          H  
ATOM    232  HA  SER A  16       9.036  -5.774 -25.802  1.00 16.360          H  
ATOM    233 1HB  SER A  16      10.091  -5.556 -23.593  1.00 22.910          H  
ATOM    234 2HB  SER A  16       8.514  -5.606 -22.818  1.00 22.910          H  
ATOM    235  HG  SER A  16       9.586  -7.603 -22.863  1.00 22.910          H  
ATOM    236  N   HIS A  17       6.086  -5.363 -24.366  1.00 13.270          N  
ATOM    237  CA  HIS A  17       4.700  -5.791 -24.433  1.00 13.200          C  
ATOM    238  C   HIS A  17       4.116  -5.576 -25.842  1.00 12.880          C  
ATOM    239  O   HIS A  17       3.480  -6.479 -26.408  1.00 12.880          O  
ATOM    240  CB  HIS A  17       3.878  -5.001 -23.413  1.00 18.510          C  
ATOM    241  CG  HIS A  17       4.225  -5.311 -21.989  1.00 18.510          C  
ATOM    242  ND1 HIS A  17       3.606  -4.693 -20.931  1.00 18.510          N  
ATOM    243  CD2 HIS A  17       5.142  -6.153 -21.449  1.00 18.510          C  
ATOM    244  CE1 HIS A  17       4.118  -5.146 -19.800  1.00 18.510          C  
ATOM    245  NE2 HIS A  17       5.051  -6.029 -20.084  1.00 18.510          N  
ATOM    246  H   HIS A  17       6.368  -4.619 -23.716  1.00 15.920          H  
ATOM    247  HA  HIS A  17       4.628  -6.850 -24.193  1.00 15.840          H  
ATOM    248 1HB  HIS A  17       4.040  -3.940 -23.567  1.00 22.210          H  
ATOM    249 2HB  HIS A  17       2.828  -5.183 -23.569  1.00 22.210          H  
ATOM    250  HD1 HIS A  17       2.713  -4.192 -20.984  1.00 22.210          H  
ATOM    251  HD2 HIS A  17       5.868  -6.840 -21.884  1.00 22.210          H  
ATOM    252  HE1 HIS A  17       3.754  -4.778 -18.842  1.00 22.210          H  
ATOM    253  N   ARG A  18       4.380  -4.406 -26.449  1.00 12.760          N  
ATOM    254  CA  ARG A  18       3.906  -4.118 -27.810  1.00 12.680          C  
ATOM    255  C   ARG A  18       4.526  -5.073 -28.823  1.00 12.590          C  
ATOM    256  O   ARG A  18       3.835  -5.548 -29.730  1.00 12.630          O  
ATOM    257  CB  ARG A  18       4.198  -2.679 -28.211  1.00 17.780          C  
ATOM    258  CG  ARG A  18       3.355  -1.654 -27.502  1.00 17.780          C  
ATOM    259  CD  ARG A  18       3.418  -0.280 -28.103  1.00 17.780          C  
ATOM    260  NE  ARG A  18       4.770   0.298 -28.160  1.00 17.780          N  
ATOM    261  CZ  ARG A  18       5.430   0.882 -27.132  1.00 17.780          C  
ATOM    262  NH1 ARG A  18       4.908   0.892 -25.933  1.00 17.780          N  
ATOM    263  NH2 ARG A  18       6.627   1.429 -27.328  1.00 17.780          N  
ATOM    264  H   ARG A  18       4.882  -3.678 -25.927  1.00 15.310          H  
ATOM    265  HA  ARG A  18       2.830  -4.253 -27.838  1.00 15.220          H  
ATOM    266 1HB  ARG A  18       5.208  -2.458 -27.925  1.00 21.340          H  
ATOM    267 2HB  ARG A  18       4.114  -2.547 -29.284  1.00 21.340          H  
ATOM    268 1HG  ARG A  18       2.316  -1.976 -27.534  1.00 21.340          H  
ATOM    269 2HG  ARG A  18       3.664  -1.595 -26.469  1.00 21.340          H  
ATOM    270 1HD  ARG A  18       3.063  -0.351 -29.123  1.00 21.340          H  
ATOM    271 2HD  ARG A  18       2.771   0.387 -27.549  1.00 21.340          H  
ATOM    272  HE  ARG A  18       5.215   0.326 -29.068  1.00 21.340          H  
ATOM    273 1HH1 ARG A  18       4.009   0.461 -25.766  1.00 21.340          H  
ATOM    274 2HH1 ARG A  18       5.440   1.282 -25.154  1.00 21.340          H  
ATOM    275 1HH2 ARG A  18       7.048   1.449 -28.243  1.00 21.340          H  
ATOM    276 2HH2 ARG A  18       7.134   1.846 -26.551  1.00 21.340          H  
ATOM    277  N   THR A  19       5.808  -5.382 -28.630  1.00 12.640          N  
ATOM    278  CA  THR A  19       6.576  -6.263 -29.492  1.00 12.780          C  
ATOM    279  C   THR A  19       5.989  -7.676 -29.451  1.00 12.760          C  
ATOM    280  O   THR A  19       5.765  -8.295 -30.493  1.00 12.930          O  
ATOM    281  CB  THR A  19       8.057  -6.310 -29.044  1.00 17.840          C  
ATOM    282  OG1 THR A  19       8.643  -4.991 -29.094  1.00 17.840          O  
ATOM    283  CG2 THR A  19       8.846  -7.217 -29.972  1.00 17.840          C  
ATOM    284  H   THR A  19       6.288  -4.935 -27.857  1.00 15.170          H  
ATOM    285  HA  THR A  19       6.527  -5.885 -30.514  1.00 15.340          H  
ATOM    286  HB  THR A  19       8.119  -6.688 -28.029  1.00 21.400          H  
ATOM    287  HG1 THR A  19       8.147  -4.411 -28.477  1.00 21.400          H  
ATOM    288 1HG2 THR A  19       9.883  -7.243 -29.651  1.00 21.400          H  
ATOM    289 2HG2 THR A  19       8.437  -8.224 -29.947  1.00 21.400          H  
ATOM    290 3HG2 THR A  19       8.785  -6.828 -30.990  1.00 21.400          H  
ATOM    291  N   LYS A  20       5.690  -8.192 -28.253  1.00 12.720          N  
ATOM    292  CA  LYS A  20       5.135  -9.538 -28.170  1.00 12.900          C  
ATOM    293  C   LYS A  20       3.816  -9.611 -28.933  1.00 12.800          C  
ATOM    294  O   LYS A  20       3.567 -10.585 -29.664  1.00 12.800          O  
ATOM    295  CB  LYS A  20       4.935  -9.944 -26.704  1.00 17.990          C  
ATOM    296  CG  LYS A  20       4.376 -11.365 -26.461  1.00 17.990          C  
ATOM    297  CD  LYS A  20       5.347 -12.452 -26.923  1.00 17.990          C  
ATOM    298  CE  LYS A  20       4.869 -13.842 -26.516  1.00 17.990          C  
ATOM    299  NZ  LYS A  20       5.728 -14.911 -27.094  1.00 17.990          N  
ATOM    300  H   LYS A  20       5.915  -7.669 -27.398  1.00 15.260          H  
ATOM    301  HA  LYS A  20       5.839 -10.223 -28.640  1.00 15.480          H  
ATOM    302 1HB  LYS A  20       5.888  -9.861 -26.180  1.00 21.590          H  
ATOM    303 2HB  LYS A  20       4.251  -9.234 -26.230  1.00 21.590          H  
ATOM    304 1HG  LYS A  20       4.179 -11.493 -25.394  1.00 21.590          H  
ATOM    305 2HG  LYS A  20       3.428 -11.483 -26.990  1.00 21.590          H  
ATOM    306 1HD  LYS A  20       5.431 -12.431 -28.013  1.00 21.590          H  
ATOM    307 2HD  LYS A  20       6.332 -12.270 -26.495  1.00 21.590          H  
ATOM    308 1HE  LYS A  20       4.885 -13.922 -25.429  1.00 21.590          H  
ATOM    309 2HE  LYS A  20       3.846 -13.986 -26.858  1.00 21.590          H  
ATOM    310 1HZ  LYS A  20       5.374 -15.818 -26.807  1.00 21.590          H  
ATOM    311 2HZ  LYS A  20       5.696 -14.833 -28.104  1.00 21.590          H  
ATOM    312 3HZ  LYS A  20       6.679 -14.801 -26.777  1.00 21.590          H  
ATOM    313  N   ARG A  21       2.983  -8.570 -28.786  1.00 12.890          N  
ATOM    314  CA  ARG A  21       1.718  -8.509 -29.500  1.00 13.000          C  
ATOM    315  C   ARG A  21       1.955  -8.419 -31.023  1.00 12.800          C  
ATOM    316  O   ARG A  21       1.292  -9.093 -31.814  1.00 13.050          O  
ATOM    317  CB  ARG A  21       0.896  -7.331 -28.992  1.00 18.160          C  
ATOM    318  CG  ARG A  21      -0.479  -7.165 -29.602  1.00 18.160          C  
ATOM    319  CD  ARG A  21      -1.518  -8.037 -28.953  1.00 18.160          C  
ATOM    320  NE  ARG A  21      -1.455  -9.402 -29.457  1.00 18.160          N  
ATOM    321  CZ  ARG A  21      -2.137  -9.917 -30.488  1.00 18.160          C  
ATOM    322  NH1 ARG A  21      -3.001  -9.211 -31.180  1.00 18.160          N  
ATOM    323  NH2 ARG A  21      -1.890 -11.162 -30.784  1.00 18.160          N  
ATOM    324  H   ARG A  21       3.231  -7.819 -28.130  1.00 15.470          H  
ATOM    325  HA  ARG A  21       1.182  -9.425 -29.292  1.00 15.600          H  
ATOM    326 1HB  ARG A  21       0.780  -7.415 -27.915  1.00 21.790          H  
ATOM    327 2HB  ARG A  21       1.442  -6.408 -29.180  1.00 21.790          H  
ATOM    328 1HG  ARG A  21      -0.793  -6.132 -29.489  1.00 21.790          H  
ATOM    329 2HG  ARG A  21      -0.429  -7.416 -30.650  1.00 21.790          H  
ATOM    330 1HD  ARG A  21      -1.344  -8.064 -27.878  1.00 21.790          H  
ATOM    331 2HD  ARG A  21      -2.512  -7.631 -29.136  1.00 21.790          H  
ATOM    332  HE  ARG A  21      -0.811 -10.056 -29.003  1.00 21.790          H  
ATOM    333 1HH1 ARG A  21      -3.167  -8.231 -30.951  1.00 21.790          H  
ATOM    334 2HH1 ARG A  21      -3.489  -9.634 -31.952  1.00 21.790          H  
ATOM    335 1HH2 ARG A  21      -1.167 -11.634 -30.212  1.00 21.790          H  
ATOM    336 2HH2 ARG A  21      -2.354 -11.627 -31.544  1.00 21.790          H  
ATOM    337  N   GLN A  22       2.959  -7.640 -31.433  1.00 12.550          N  
ATOM    338  CA  GLN A  22       3.344  -7.469 -32.835  1.00 12.450          C  
ATOM    339  C   GLN A  22       3.685  -8.806 -33.486  1.00 12.580          C  
ATOM    340  O   GLN A  22       3.369  -9.043 -34.653  1.00 12.740          O  
ATOM    341  CB  GLN A  22       4.575  -6.584 -32.944  1.00 17.470          C  
ATOM    342  CG  GLN A  22       4.988  -6.241 -34.320  1.00 17.470          C  
ATOM    343  CD  GLN A  22       6.235  -5.441 -34.270  1.00 17.470          C  
ATOM    344  OE1 GLN A  22       6.556  -4.876 -33.224  1.00 17.470          O  
ATOM    345  NE2 GLN A  22       6.961  -5.404 -35.369  1.00 17.470          N  
ATOM    346  H   GLN A  22       3.441  -7.067 -30.735  1.00 15.060          H  
ATOM    347  HA  GLN A  22       2.514  -7.016 -33.375  1.00 14.940          H  
ATOM    348 1HB  GLN A  22       4.447  -5.693 -32.357  1.00 20.960          H  
ATOM    349 2HB  GLN A  22       5.414  -7.109 -32.529  1.00 20.960          H  
ATOM    350 1HG  GLN A  22       5.190  -7.146 -34.890  1.00 20.960          H  
ATOM    351 2HG  GLN A  22       4.209  -5.651 -34.802  1.00 20.960          H  
ATOM    352 1HE2 GLN A  22       7.857  -4.892 -35.405  1.00 20.960          H  
ATOM    353 2HE2 GLN A  22       6.659  -5.887 -36.189  1.00 20.960          H  
ATOM    354  N   GLN A  23       4.309  -9.691 -32.709  1.00 12.730          N  
ATOM    355  CA  GLN A  23       4.742 -11.013 -33.152  1.00 13.090          C  
ATOM    356  C   GLN A  23       3.597 -12.029 -33.218  1.00 13.310          C  
ATOM    357  O   GLN A  23       3.806 -13.179 -33.611  1.00 13.800          O  
ATOM    358  CB  GLN A  23       5.812 -11.556 -32.201  1.00 18.180          C  
ATOM    359  CG  GLN A  23       7.123 -10.801 -32.203  1.00 18.180          C  
ATOM    360  CD  GLN A  23       8.052 -11.305 -31.117  1.00 18.180          C  
ATOM    361  OE1 GLN A  23       7.686 -12.189 -30.329  1.00 18.180          O  
ATOM    362  NE2 GLN A  23       9.261 -10.760 -31.069  1.00 18.180          N  
ATOM    363  H   GLN A  23       4.568  -9.388 -31.761  1.00 15.280          H  
ATOM    364  HA  GLN A  23       5.166 -10.914 -34.149  1.00 15.710          H  
ATOM    365 1HB  GLN A  23       5.423 -11.526 -31.183  1.00 21.820          H  
ATOM    366 2HB  GLN A  23       6.019 -12.596 -32.441  1.00 21.820          H  
ATOM    367 1HG  GLN A  23       7.608 -10.957 -33.163  1.00 21.820          H  
ATOM    368 2HG  GLN A  23       6.942  -9.745 -32.051  1.00 21.820          H  
ATOM    369 1HE2 GLN A  23       9.917 -11.059 -30.376  1.00 21.820          H  
ATOM    370 2HE2 GLN A  23       9.521 -10.054 -31.729  1.00 21.820          H  
ATOM    371  N   GLY A  24       2.395 -11.616 -32.818  1.00 13.050          N  
ATOM    372  CA  GLY A  24       1.215 -12.463 -32.823  1.00 13.370          C  
ATOM    373  C   GLY A  24       0.933 -13.172 -31.502  1.00 13.080          C  
ATOM    374  O   GLY A  24       0.021 -14.002 -31.435  1.00 13.420          O  
ATOM    375  H   GLY A  24       2.267 -10.649 -32.513  1.00 15.660          H  
ATOM    376 1HA  GLY A  24       0.357 -11.843 -33.079  1.00 16.040          H  
ATOM    377 2HA  GLY A  24       1.312 -13.202 -33.615  1.00 16.040          H  
ATOM    378  N   GLY A  25       1.707 -12.876 -30.457  1.00 12.620          N  
ATOM    379  CA  GLY A  25       1.482 -13.494 -29.160  1.00 12.470          C  
ATOM    380  C   GLY A  25       0.676 -12.523 -28.332  1.00 11.810          C  
ATOM    381  O   GLY A  25       0.096 -11.580 -28.877  1.00 11.550          O  
ATOM    382  H   GLY A  25       2.450 -12.176 -30.529  1.00 15.140          H  
ATOM    383 1HA  GLY A  25       0.945 -14.436 -29.269  1.00 14.960          H  
ATOM    384 2HA  GLY A  25       2.431 -13.703 -28.676  1.00 14.960          H  
ATOM    385  N   TRP A  26       0.598 -12.741 -27.032  1.00 11.730          N  
ATOM    386  CA  TRP A  26      -0.183 -11.850 -26.204  1.00 11.300          C  
ATOM    387  C   TRP A  26       0.568 -11.267 -25.029  1.00 11.650          C  
ATOM    388  O   TRP A  26       1.556 -11.812 -24.544  1.00 12.170          O  
ATOM    389  CB  TRP A  26      -1.454 -12.543 -25.756  1.00 15.990          C  
ATOM    390  CG  TRP A  26      -2.380 -12.796 -26.906  1.00 15.990          C  
ATOM    391  CD1 TRP A  26      -2.374 -13.857 -27.753  1.00 15.990          C  
ATOM    392  CD2 TRP A  26      -3.457 -11.943 -27.346  1.00 15.990          C  
ATOM    393  NE1 TRP A  26      -3.373 -13.727 -28.680  1.00 15.990          N  
ATOM    394  CE2 TRP A  26      -4.049 -12.567 -28.439  1.00 15.990          C  
ATOM    395  CE3 TRP A  26      -3.960 -10.718 -26.900  1.00 15.990          C  
ATOM    396  CZ2 TRP A  26      -5.125 -12.014 -29.095  1.00 15.990          C  
ATOM    397  CZ3 TRP A  26      -5.039 -10.164 -27.560  1.00 15.990          C  
ATOM    398  CH2 TRP A  26      -5.607 -10.796 -28.627  1.00 15.990          C  
ATOM    399  H   TRP A  26       1.027 -13.576 -26.613  1.00 14.080          H  
ATOM    400  HA  TRP A  26      -0.496 -11.010 -26.820  1.00 13.560          H  
ATOM    401 1HB  TRP A  26      -1.209 -13.503 -25.287  1.00 19.190          H  
ATOM    402 2HB  TRP A  26      -1.961 -11.931 -25.021  1.00 19.190          H  
ATOM    403  HD1 TRP A  26      -1.670 -14.684 -27.705  1.00 19.190          H  
ATOM    404  HE1 TRP A  26      -3.573 -14.388 -29.418  1.00 19.190          H  
ATOM    405  HE3 TRP A  26      -3.513 -10.213 -26.050  1.00 19.190          H  
ATOM    406  HZ2 TRP A  26      -5.591 -12.500 -29.951  1.00 19.190          H  
ATOM    407  HZ3 TRP A  26      -5.429  -9.210 -27.209  1.00 19.190          H  
ATOM    408  HH2 TRP A  26      -6.458 -10.333 -29.124  1.00 19.190          H  
ATOM    409  N   ASN A  27       0.092 -10.108 -24.619  1.00 11.530          N  
ATOM    410  CA  ASN A  27       0.568  -9.347 -23.485  1.00 12.020          C  
ATOM    411  C   ASN A  27      -0.173  -9.804 -22.216  1.00 12.330          C  
ATOM    412  O   ASN A  27      -1.397  -9.691 -22.184  1.00 12.140          O  
ATOM    413  CB  ASN A  27       0.370  -7.875 -23.750  1.00 16.630          C  
ATOM    414  CG  ASN A  27       0.856  -6.989 -22.682  1.00 16.630          C  
ATOM    415  OD1 ASN A  27       1.837  -7.263 -21.992  1.00 16.630          O  
ATOM    416  ND2 ASN A  27       0.162  -5.893 -22.535  1.00 16.630          N  
ATOM    417  H   ASN A  27      -0.703  -9.736 -25.122  1.00 13.840          H  
ATOM    418  HA  ASN A  27       1.636  -9.502 -23.397  1.00 14.420          H  
ATOM    419 1HB  ASN A  27       0.903  -7.607 -24.669  1.00 19.960          H  
ATOM    420 2HB  ASN A  27      -0.644  -7.668 -23.923  1.00 19.960          H  
ATOM    421 1HD2 ASN A  27       0.425  -5.188 -21.848  1.00 19.960          H  
ATOM    422 2HD2 ASN A  27      -0.631  -5.749 -23.115  1.00 19.960          H  
ATOM    423  N   PRO A  28       0.503 -10.399 -21.211  1.00 12.960          N  
ATOM    424  CA  PRO A  28      -0.076 -10.912 -19.979  1.00 13.460          C  
ATOM    425  C   PRO A  28      -0.803  -9.774 -19.295  1.00 13.410          C  
ATOM    426  O   PRO A  28      -0.351  -8.639 -19.427  1.00 13.630          O  
ATOM    427  CB  PRO A  28       1.150 -11.332 -19.163  1.00 20.190          C  
ATOM    428  CG  PRO A  28       2.237 -11.584 -20.176  1.00 20.190          C  
ATOM    429  CD  PRO A  28       1.976 -10.600 -21.294  1.00 20.190          C  
ATOM    430  HA  PRO A  28      -0.739 -11.753 -20.203  1.00 16.150          H  
ATOM    431 1HB  PRO A  28       1.402 -10.550 -18.426  1.00 24.230          H  
ATOM    432 2HB  PRO A  28       0.908 -12.229 -18.601  1.00 24.230          H  
ATOM    433 1HG  PRO A  28       3.216 -11.421 -19.704  1.00 24.230          H  
ATOM    434 2HG  PRO A  28       2.241 -12.614 -20.520  1.00 24.230          H  
ATOM    435 1HD  PRO A  28       2.517  -9.651 -21.136  1.00 24.230          H  
ATOM    436 2HD  PRO A  28       2.267 -11.118 -22.220  1.00 24.230          H  
ATOM    437  N   ASN A  29      -1.838 -10.086 -18.498  1.00 13.300          N  
ATOM    438  CA  ASN A  29      -2.667  -9.081 -17.805  1.00 13.410          C  
ATOM    439  C   ASN A  29      -3.568  -8.380 -18.798  1.00 13.280          C  
ATOM    440  O   ASN A  29      -3.477  -7.170 -19.005  1.00 13.360          O  
ATOM    441  CB  ASN A  29      -1.861  -7.961 -17.132  1.00 18.730          C  
ATOM    442  CG  ASN A  29      -0.868  -8.361 -16.112  1.00 18.730          C  
ATOM    443  OD1 ASN A  29      -1.157  -9.028 -15.123  1.00 18.730          O  
ATOM    444  ND2 ASN A  29       0.356  -7.956 -16.345  1.00 18.730          N  
ATOM    445  H   ASN A  29      -2.144 -11.072 -18.450  1.00 15.960          H  
ATOM    446  HA  ASN A  29      -3.294  -9.581 -17.084  1.00 16.090          H  
ATOM    447 1HB  ASN A  29      -1.390  -7.309 -17.857  1.00 22.480          H  
ATOM    448 2HB  ASN A  29      -2.583  -7.332 -16.611  1.00 22.480          H  
ATOM    449 1HD2 ASN A  29       1.101  -8.177 -15.719  1.00 22.480          H  
ATOM    450 2HD2 ASN A  29       0.555  -7.406 -17.165  1.00 22.480          H  
ATOM    451  N   MET A  30      -4.456  -9.132 -19.422  1.00 13.250          N  
ATOM    452  CA  MET A  30      -5.349  -8.474 -20.356  1.00 13.320          C  
ATOM    453  C   MET A  30      -6.772  -8.990 -20.195  1.00 13.370          C  
ATOM    454  O   MET A  30      -7.000 -10.189 -20.075  1.00 13.740          O  
ATOM    455  CB  MET A  30      -4.811  -8.639 -21.769  1.00 18.620          C  
ATOM    456  CG  MET A  30      -5.568  -7.847 -22.831  1.00 18.620          C  
ATOM    457  SD  MET A  30      -4.918  -8.019 -24.494  1.00 18.620          S  
ATOM    458  CE  MET A  30      -3.337  -7.278 -24.346  1.00 18.620          C  
ATOM    459  H   MET A  30      -4.486 -10.138 -19.223  1.00 15.900          H  
ATOM    460  HA  MET A  30      -5.370  -7.409 -20.127  1.00 15.980          H  
ATOM    461 1HB  MET A  30      -3.769  -8.342 -21.761  1.00 22.340          H  
ATOM    462 2HB  MET A  30      -4.845  -9.690 -22.042  1.00 22.340          H  
ATOM    463 1HG  MET A  30      -6.567  -8.185 -22.849  1.00 22.340          H  
ATOM    464 2HG  MET A  30      -5.562  -6.792 -22.566  1.00 22.340          H  
ATOM    465 1HE  MET A  30      -2.833  -7.315 -25.307  1.00 22.340          H  
ATOM    466 2HE  MET A  30      -3.430  -6.253 -24.015  1.00 22.340          H  
ATOM    467 3HE  MET A  30      -2.765  -7.832 -23.626  1.00 22.340          H  
ATOM    468  N   GLN A  31      -7.736  -8.062 -20.218  1.00 13.150          N  
ATOM    469  CA  GLN A  31      -9.163  -8.357 -20.026  1.00 13.050          C  
ATOM    470  C   GLN A  31      -9.920  -8.705 -21.306  1.00 12.520          C  
ATOM    471  O   GLN A  31     -11.124  -8.964 -21.271  1.00 12.620          O  
ATOM    472  CB  GLN A  31      -9.841  -7.163 -19.371  1.00 18.310          C  
ATOM    473  CG  GLN A  31      -9.343  -6.847 -17.963  1.00 18.310          C  
ATOM    474  CD  GLN A  31      -9.946  -5.606 -17.387  1.00 18.310          C  
ATOM    475  OE1 GLN A  31     -10.292  -5.468 -16.185  1.00 18.310          O  
ATOM    476  NE2 GLN A  31     -10.094  -4.632 -18.244  1.00 18.310          N  
ATOM    477  H   GLN A  31      -7.460  -7.098 -20.347  1.00 15.780          H  
ATOM    478  HA  GLN A  31      -9.248  -9.214 -19.362  1.00 15.660          H  
ATOM    479 1HB  GLN A  31      -9.689  -6.304 -20.009  1.00 21.970          H  
ATOM    480 2HB  GLN A  31     -10.914  -7.340 -19.316  1.00 21.970          H  
ATOM    481 1HG  GLN A  31      -9.627  -7.652 -17.321  1.00 21.970          H  
ATOM    482 2HG  GLN A  31      -8.273  -6.741 -17.987  1.00 21.970          H  
ATOM    483 1HE2 GLN A  31     -10.461  -3.745 -17.937  1.00 21.970          H  
ATOM    484 2HE2 GLN A  31      -9.833  -4.709 -19.220  1.00 21.970          H  
ATOM    485  N   ARG A  32      -9.228  -8.664 -22.431  1.00 12.110          N  
ATOM    486  CA  ARG A  32      -9.822  -8.989 -23.712  1.00 11.680          C  
ATOM    487  C   ARG A  32     -10.144 -10.469 -23.637  1.00 10.770          C  
ATOM    488  O   ARG A  32      -9.491 -11.180 -22.872  1.00 10.430          O  
ATOM    489  CB  ARG A  32      -8.862  -8.725 -24.873  1.00 16.520          C  
ATOM    490  CG  ARG A  32      -8.459  -7.251 -25.141  1.00 16.520          C  
ATOM    491  CD  ARG A  32      -9.582  -6.404 -25.665  1.00 16.520          C  
ATOM    492  NE  ARG A  32     -10.148  -6.944 -26.911  1.00 16.520          N  
ATOM    493  CZ  ARG A  32      -9.663  -6.753 -28.168  1.00 16.520          C  
ATOM    494  NH1 ARG A  32      -8.580  -6.029 -28.399  1.00 16.520          N  
ATOM    495  NH2 ARG A  32     -10.291  -7.313 -29.192  1.00 16.520          N  
ATOM    496  H   ARG A  32      -8.253  -8.440 -22.362  1.00 14.530          H  
ATOM    497  HA  ARG A  32     -10.721  -8.397 -23.836  1.00 14.020          H  
ATOM    498 1HB  ARG A  32      -7.939  -9.270 -24.689  1.00 19.830          H  
ATOM    499 2HB  ARG A  32      -9.275  -9.128 -25.792  1.00 19.830          H  
ATOM    500 1HG  ARG A  32      -8.122  -6.801 -24.211  1.00 19.830          H  
ATOM    501 2HG  ARG A  32      -7.648  -7.223 -25.867  1.00 19.830          H  
ATOM    502 1HD  ARG A  32     -10.376  -6.342 -24.924  1.00 19.830          H  
ATOM    503 2HD  ARG A  32      -9.208  -5.401 -25.863  1.00 19.830          H  
ATOM    504  HE  ARG A  32     -10.986  -7.501 -26.825  1.00 19.830          H  
ATOM    505 1HH1 ARG A  32      -8.062  -5.568 -27.658  1.00 19.830          H  
ATOM    506 2HH1 ARG A  32      -8.233  -5.910 -29.336  1.00 19.830          H  
ATOM    507 1HH2 ARG A  32     -11.120  -7.868 -29.037  1.00 19.830          H  
ATOM    508 2HH2 ARG A  32      -9.943  -7.179 -30.130  1.00 19.830          H  
ATOM    509  N   PRO A  33     -11.165 -10.981 -24.336  1.00 10.530          N  
ATOM    510  CA  PRO A  33     -11.457 -12.391 -24.341  1.00  9.840          C  
ATOM    511  C   PRO A  33     -10.164 -13.119 -24.711  1.00  9.430          C  
ATOM    512  O   PRO A  33      -9.515 -12.713 -25.679  1.00  9.750          O  
ATOM    513  CB  PRO A  33     -12.508 -12.497 -25.453  1.00 14.760          C  
ATOM    514  CG  PRO A  33     -13.199 -11.144 -25.432  1.00 14.760          C  
ATOM    515  CD  PRO A  33     -12.085 -10.151 -25.135  1.00 14.760          C  
ATOM    516  HA  PRO A  33     -11.901 -12.672 -23.384  1.00 11.810          H  
ATOM    517 1HB  PRO A  33     -12.016 -12.721 -26.415  1.00 17.710          H  
ATOM    518 2HB  PRO A  33     -13.194 -13.332 -25.246  1.00 17.710          H  
ATOM    519 1HG  PRO A  33     -13.693 -10.954 -26.399  1.00 17.710          H  
ATOM    520 2HG  PRO A  33     -13.991 -11.135 -24.665  1.00 17.710          H  
ATOM    521 1HD  PRO A  33     -11.604  -9.807 -26.060  1.00 17.710          H  
ATOM    522 2HD  PRO A  33     -12.509  -9.334 -24.540  1.00 17.710          H  
ATOM    523  N   PRO A  34      -9.750 -14.149 -23.966  1.00  8.930          N  
ATOM    524  CA  PRO A  34      -8.582 -14.945 -24.241  1.00  8.490          C  
ATOM    525  C   PRO A  34      -8.754 -15.689 -25.570  1.00  8.270          C  
ATOM    526  O   PRO A  34      -9.883 -16.018 -25.932  1.00  8.360          O  
ATOM    527  CB  PRO A  34      -8.547 -15.899 -23.045  1.00 12.730          C  
ATOM    528  CG  PRO A  34      -9.327 -15.216 -21.966  1.00 12.730          C  
ATOM    529  CD  PRO A  34     -10.390 -14.439 -22.675  1.00 12.730          C  
ATOM    530  HA  PRO A  34      -7.725 -14.267 -24.231  1.00 10.190          H  
ATOM    531 1HB  PRO A  34      -8.976 -16.874 -23.330  1.00 15.280          H  
ATOM    532 2HB  PRO A  34      -7.503 -16.062 -22.734  1.00 15.280          H  
ATOM    533 1HG  PRO A  34      -9.739 -15.963 -21.270  1.00 15.280          H  
ATOM    534 2HG  PRO A  34      -8.658 -14.566 -21.375  1.00 15.280          H  
ATOM    535 1HD  PRO A  34     -11.317 -15.020 -22.804  1.00 15.280          H  
ATOM    536 2HD  PRO A  34     -10.522 -13.518 -22.079  1.00 15.280          H  
ATOM    537  N   PRO A  35      -7.665 -15.954 -26.308  1.00  8.260          N  
ATOM    538  CA  PRO A  35      -7.580 -16.756 -27.508  1.00  8.220          C  
ATOM    539  C   PRO A  35      -7.557 -18.198 -27.088  1.00  7.550          C  
ATOM    540  O   PRO A  35      -7.139 -18.485 -25.977  1.00  7.720          O  
ATOM    541  CB  PRO A  35      -6.228 -16.350 -28.084  1.00 12.330          C  
ATOM    542  CG  PRO A  35      -5.420 -16.044 -26.850  1.00 12.330          C  
ATOM    543  CD  PRO A  35      -6.395 -15.392 -25.918  1.00 12.330          C  
ATOM    544  HA  PRO A  35      -8.422 -16.534 -28.176  1.00  9.860          H  
ATOM    545 1HB  PRO A  35      -5.812 -17.169 -28.690  1.00 14.800          H  
ATOM    546 2HB  PRO A  35      -6.346 -15.477 -28.745  1.00 14.800          H  
ATOM    547 1HG  PRO A  35      -4.990 -16.969 -26.427  1.00 14.800          H  
ATOM    548 2HG  PRO A  35      -4.586 -15.399 -27.068  1.00 14.800          H  
ATOM    549 1HD  PRO A  35      -6.133 -15.653 -24.888  1.00 14.800          H  
ATOM    550 2HD  PRO A  35      -6.413 -14.316 -26.118  1.00 14.800          H  
ATOM    551  N   TYR A  36      -7.865 -19.107 -27.989  1.00  7.030          N  
ATOM    552  CA  TYR A  36      -7.679 -20.516 -27.676  1.00  6.490          C  
ATOM    553  C   TYR A  36      -6.896 -21.202 -28.785  1.00  6.120          C  
ATOM    554  O   TYR A  36      -7.429 -22.024 -29.526  1.00  6.200          O  
ATOM    555  CB  TYR A  36      -9.035 -21.169 -27.419  1.00  9.300          C  
ATOM    556  CG  TYR A  36      -9.740 -20.533 -26.230  1.00  9.300          C  
ATOM    557  CD1 TYR A  36     -10.605 -19.469 -26.412  1.00  9.300          C  
ATOM    558  CD2 TYR A  36      -9.504 -21.014 -24.953  1.00  9.300          C  
ATOM    559  CE1 TYR A  36     -11.214 -18.887 -25.325  1.00  9.300          C  
ATOM    560  CE2 TYR A  36     -10.128 -20.431 -23.869  1.00  9.300          C  
ATOM    561  CZ  TYR A  36     -10.971 -19.367 -24.056  1.00  9.300          C  
ATOM    562  OH  TYR A  36     -11.594 -18.778 -22.985  1.00  9.300          O  
ATOM    563  H   TYR A  36      -8.223 -18.835 -28.893  1.00  8.440          H  
ATOM    564  HA  TYR A  36      -7.089 -20.600 -26.765  1.00  7.790          H  
ATOM    565 1HB  TYR A  36      -9.672 -21.069 -28.299  1.00 11.160          H  
ATOM    566 2HB  TYR A  36      -8.904 -22.231 -27.217  1.00 11.160          H  
ATOM    567  HD1 TYR A  36     -10.795 -19.081 -27.412  1.00 11.160          H  
ATOM    568  HD2 TYR A  36      -8.824 -21.851 -24.804  1.00 11.160          H  
ATOM    569  HE1 TYR A  36     -11.883 -18.041 -25.471  1.00 11.160          H  
ATOM    570  HE2 TYR A  36      -9.941 -20.807 -22.864  1.00 11.160          H  
ATOM    571  HH  TYR A  36     -12.012 -17.965 -23.286  1.00 11.160          H  
ATOM    572  N   ALA A  37      -5.621 -20.814 -28.915  1.00  6.010          N  
ATOM    573  CA  ALA A  37      -4.744 -21.336 -29.961  1.00  5.950          C  
ATOM    574  C   ALA A  37      -3.546 -22.063 -29.361  1.00  5.430          C  
ATOM    575  O   ALA A  37      -2.928 -22.911 -30.005  1.00  5.860          O  
ATOM    576  CB  ALA A  37      -4.265 -20.201 -30.849  1.00  8.350          C  
ATOM    577  H   ALA A  37      -5.240 -20.144 -28.264  1.00  7.210          H  
ATOM    578  HA  ALA A  37      -5.308 -22.049 -30.559  1.00  7.140          H  
ATOM    579 1HB  ALA A  37      -3.630 -20.605 -31.637  1.00 10.020          H  
ATOM    580 2HB  ALA A  37      -5.123 -19.700 -31.296  1.00 10.020          H  
ATOM    581 3HB  ALA A  37      -3.696 -19.489 -30.254  1.00 10.020          H  
ATOM    582  N   SER A  38      -3.198 -21.687 -28.135  1.00  4.740          N  
ATOM    583  CA  SER A  38      -2.035 -22.199 -27.437  1.00  4.470          C  
ATOM    584  C   SER A  38      -2.236 -21.989 -25.956  1.00  3.830          C  
ATOM    585  O   SER A  38      -2.712 -20.925 -25.534  1.00  3.630          O  
ATOM    586  CB  SER A  38      -0.779 -21.498 -27.899  1.00  6.370          C  
ATOM    587  OG  SER A  38       0.336 -21.957 -27.180  1.00  6.370          O  
ATOM    588  H   SER A  38      -3.751 -21.003 -27.655  1.00  5.690          H  
ATOM    589  HA  SER A  38      -1.943 -23.268 -27.632  1.00  5.360          H  
ATOM    590 1HB  SER A  38      -0.631 -21.684 -28.962  1.00  7.640          H  
ATOM    591 2HB  SER A  38      -0.890 -20.425 -27.766  1.00  7.640          H  
ATOM    592  HG  SER A  38       1.101 -21.534 -27.590  1.00  7.640          H  
ATOM    593  N   ARG A  39      -1.889 -22.995 -25.157  1.00  3.810          N  
ATOM    594  CA  ARG A  39      -2.068 -22.883 -23.715  1.00  3.630          C  
ATOM    595  C   ARG A  39      -1.276 -21.728 -23.121  1.00  2.850          C  
ATOM    596  O   ARG A  39      -1.760 -21.032 -22.229  1.00  2.820          O  
ATOM    597  CB  ARG A  39      -1.694 -24.176 -23.007  1.00  5.150          C  
ATOM    598  CG  ARG A  39      -2.694 -25.320 -23.212  1.00  5.150          C  
ATOM    599  CD  ARG A  39      -2.471 -26.463 -22.261  1.00  5.150          C  
ATOM    600  NE  ARG A  39      -1.194 -27.150 -22.486  1.00  5.150          N  
ATOM    601  CZ  ARG A  39      -0.991 -28.171 -23.356  1.00  5.150          C  
ATOM    602  NH1 ARG A  39      -1.979 -28.632 -24.101  1.00  5.150          N  
ATOM    603  NH2 ARG A  39       0.215 -28.710 -23.457  1.00  5.150          N  
ATOM    604  H   ARG A  39      -1.501 -23.833 -25.568  1.00  4.570          H  
ATOM    605  HA  ARG A  39      -3.124 -22.716 -23.530  1.00  4.360          H  
ATOM    606 1HB  ARG A  39      -0.722 -24.516 -23.355  1.00  6.180          H  
ATOM    607 2HB  ARG A  39      -1.614 -23.988 -21.936  1.00  6.180          H  
ATOM    608 1HG  ARG A  39      -3.707 -24.945 -23.059  1.00  6.180          H  
ATOM    609 2HG  ARG A  39      -2.602 -25.696 -24.229  1.00  6.180          H  
ATOM    610 1HD  ARG A  39      -2.465 -26.074 -21.242  1.00  6.180          H  
ATOM    611 2HD  ARG A  39      -3.279 -27.186 -22.352  1.00  6.180          H  
ATOM    612  HE  ARG A  39      -0.401 -26.845 -21.935  1.00  6.180          H  
ATOM    613 1HH1 ARG A  39      -2.901 -28.231 -24.031  1.00  6.180          H  
ATOM    614 2HH1 ARG A  39      -1.815 -29.393 -24.745  1.00  6.180          H  
ATOM    615 1HH2 ARG A  39       0.974 -28.361 -22.889  1.00  6.180          H  
ATOM    616 2HH2 ARG A  39       0.378 -29.471 -24.100  1.00  6.180          H  
ATOM    617  N   ALA A  40      -0.057 -21.506 -23.600  1.00  2.630          N  
ATOM    618  CA  ALA A  40       0.738 -20.428 -23.042  1.00  2.300          C  
ATOM    619  C   ALA A  40       0.081 -19.071 -23.223  1.00  1.860          C  
ATOM    620  O   ALA A  40       0.102 -18.250 -22.312  1.00  2.250          O  
ATOM    621  CB  ALA A  40       2.109 -20.391 -23.688  1.00  3.350          C  
ATOM    622  H   ALA A  40       0.313 -22.098 -24.333  1.00  3.160          H  
ATOM    623  HA  ALA A  40       0.847 -20.611 -21.972  1.00  2.760          H  
ATOM    624 1HB  ALA A  40       2.700 -19.592 -23.236  1.00  4.020          H  
ATOM    625 2HB  ALA A  40       2.609 -21.345 -23.538  1.00  4.020          H  
ATOM    626 3HB  ALA A  40       2.001 -20.200 -24.756  1.00  4.020          H  
ATOM    627  N   GLU A  41      -0.538 -18.840 -24.378  1.00  1.840          N  
ATOM    628  CA  GLU A  41      -1.097 -17.524 -24.652  1.00  2.290          C  
ATOM    629  C   GLU A  41      -2.392 -17.289 -23.884  1.00  2.130          C  
ATOM    630  O   GLU A  41      -2.632 -16.190 -23.360  1.00  1.900          O  
ATOM    631  CB  GLU A  41      -1.355 -17.382 -26.151  1.00  3.030          C  
ATOM    632  CG  GLU A  41      -0.087 -17.391 -27.076  1.00  3.030          C  
ATOM    633  CD  GLU A  41       0.915 -16.243 -26.868  1.00  3.030          C  
ATOM    634  OE1 GLU A  41       0.618 -15.334 -26.140  1.00  3.030          O  
ATOM    635  OE2 GLU A  41       1.975 -16.291 -27.455  1.00  3.030          O  
ATOM    636  H   GLU A  41      -0.585 -19.569 -25.079  1.00  2.210          H  
ATOM    637  HA  GLU A  41      -0.372 -16.770 -24.342  1.00  2.750          H  
ATOM    638 1HB  GLU A  41      -1.999 -18.203 -26.478  1.00  3.630          H  
ATOM    639 2HB  GLU A  41      -1.901 -16.464 -26.326  1.00  3.630          H  
ATOM    640 1HG  GLU A  41       0.439 -18.332 -26.915  1.00  3.630          H  
ATOM    641 2HG  GLU A  41      -0.424 -17.376 -28.112  1.00  3.630          H  
ATOM    642  N   VAL A  42      -3.219 -18.336 -23.763  1.00  2.480          N  
ATOM    643  CA  VAL A  42      -4.482 -18.140 -23.074  1.00  2.710          C  
ATOM    644  C   VAL A  42      -4.224 -17.931 -21.583  1.00  2.270          C  
ATOM    645  O   VAL A  42      -4.900 -17.109 -20.942  1.00  2.230          O  
ATOM    646  CB  VAL A  42      -5.451 -19.336 -23.334  1.00  3.700          C  
ATOM    647  CG1 VAL A  42      -5.071 -20.578 -22.571  1.00  3.700          C  
ATOM    648  CG2 VAL A  42      -6.828 -18.940 -22.986  1.00  3.700          C  
ATOM    649  H   VAL A  42      -2.989 -19.226 -24.216  1.00  2.980          H  
ATOM    650  HA  VAL A  42      -4.952 -17.244 -23.472  1.00  3.250          H  
ATOM    651  HB  VAL A  42      -5.397 -19.587 -24.395  1.00  4.440          H  
ATOM    652 1HG1 VAL A  42      -5.762 -21.380 -22.826  1.00  4.440          H  
ATOM    653 2HG1 VAL A  42      -4.091 -20.852 -22.851  1.00  4.440          H  
ATOM    654 3HG1 VAL A  42      -5.120 -20.409 -21.503  1.00  4.440          H  
ATOM    655 1HG2 VAL A  42      -7.493 -19.752 -23.210  1.00  4.440          H  
ATOM    656 2HG2 VAL A  42      -6.901 -18.684 -21.931  1.00  4.440          H  
ATOM    657 3HG2 VAL A  42      -7.077 -18.101 -23.590  1.00  4.440          H  
ATOM    658  N   ARG A  43      -3.236 -18.659 -21.035  1.00  2.150          N  
ATOM    659  CA  ARG A  43      -2.888 -18.544 -19.637  1.00  2.180          C  
ATOM    660  C   ARG A  43      -2.160 -17.257 -19.326  1.00  1.700          C  
ATOM    661  O   ARG A  43      -2.408 -16.637 -18.302  1.00  1.910          O  
ATOM    662  CB  ARG A  43      -2.062 -19.718 -19.172  1.00  3.040          C  
ATOM    663  CG  ARG A  43      -2.840 -21.017 -19.066  1.00  3.040          C  
ATOM    664  CD  ARG A  43      -2.019 -22.110 -18.518  1.00  3.040          C  
ATOM    665  NE  ARG A  43      -1.624 -21.811 -17.139  1.00  3.040          N  
ATOM    666  CZ  ARG A  43      -0.850 -22.556 -16.346  1.00  3.040          C  
ATOM    667  NH1 ARG A  43      -0.355 -23.720 -16.735  1.00  3.040          N  
ATOM    668  NH2 ARG A  43      -0.606 -22.068 -15.155  1.00  3.040          N  
ATOM    669  H   ARG A  43      -2.718 -19.336 -21.610  1.00  2.580          H  
ATOM    670  HA  ARG A  43      -3.814 -18.555 -19.062  1.00  2.620          H  
ATOM    671 1HB  ARG A  43      -1.238 -19.878 -19.870  1.00  3.650          H  
ATOM    672 2HB  ARG A  43      -1.630 -19.488 -18.200  1.00  3.650          H  
ATOM    673 1HG  ARG A  43      -3.692 -20.866 -18.403  1.00  3.650          H  
ATOM    674 2HG  ARG A  43      -3.192 -21.309 -20.053  1.00  3.650          H  
ATOM    675 1HD  ARG A  43      -2.595 -23.033 -18.522  1.00  3.650          H  
ATOM    676 2HD  ARG A  43      -1.120 -22.227 -19.124  1.00  3.650          H  
ATOM    677  HE  ARG A  43      -1.942 -20.914 -16.721  1.00  3.650          H  
ATOM    678 1HH1 ARG A  43      -0.555 -24.075 -17.655  1.00  3.650          H  
ATOM    679 2HH1 ARG A  43       0.227 -24.256 -16.107  1.00  3.650          H  
ATOM    680 1HH2 ARG A  43      -1.020 -21.141 -14.938  1.00  3.650          H  
ATOM    681 2HH2 ARG A  43      -0.032 -22.561 -14.493  1.00  3.650          H  
ATOM    682  N   GLN A  44      -1.258 -16.797 -20.184  1.00  1.290          N  
ATOM    683  CA  GLN A  44      -0.597 -15.565 -19.814  1.00  1.310          C  
ATOM    684  C   GLN A  44      -1.588 -14.410 -19.701  1.00  1.160          C  
ATOM    685  O   GLN A  44      -1.553 -13.631 -18.733  1.00  1.260          O  
ATOM    686  CB  GLN A  44       0.510 -15.245 -20.799  1.00  1.830          C  
ATOM    687  CG  GLN A  44       1.718 -16.160 -20.670  1.00  1.830          C  
ATOM    688  CD  GLN A  44       2.717 -15.962 -21.772  1.00  1.830          C  
ATOM    689  OE1 GLN A  44       2.564 -15.078 -22.614  1.00  1.830          O  
ATOM    690  NE2 GLN A  44       3.754 -16.789 -21.776  1.00  1.830          N  
ATOM    691  H   GLN A  44      -0.995 -17.296 -21.038  1.00  1.550          H  
ATOM    692  HA  GLN A  44      -0.135 -15.721 -18.847  1.00  1.570          H  
ATOM    693 1HB  GLN A  44       0.122 -15.347 -21.819  1.00  2.190          H  
ATOM    694 2HB  GLN A  44       0.811 -14.234 -20.673  1.00  2.190          H  
ATOM    695 1HG  GLN A  44       2.215 -15.915 -19.734  1.00  2.190          H  
ATOM    696 2HG  GLN A  44       1.412 -17.193 -20.647  1.00  2.190          H  
ATOM    697 1HE2 GLN A  44       4.456 -16.710 -22.483  1.00  2.190          H  
ATOM    698 2HE2 GLN A  44       3.837 -17.493 -21.070  1.00  2.190          H  
ATOM    699  N   MET A  45      -2.551 -14.324 -20.618  1.00  1.220          N  
ATOM    700  CA  MET A  45      -3.484 -13.229 -20.465  1.00  1.400          C  
ATOM    701  C   MET A  45      -4.265 -13.337 -19.164  1.00  1.310          C  
ATOM    702  O   MET A  45      -4.244 -12.379 -18.371  1.00  1.280          O  
ATOM    703  CB  MET A  45      -4.447 -13.166 -21.634  1.00  1.890          C  
ATOM    704  CG  MET A  45      -3.831 -12.705 -22.908  1.00  1.890          C  
ATOM    705  SD  MET A  45      -4.941 -12.873 -24.273  1.00  1.890          S  
ATOM    706  CE  MET A  45      -6.288 -11.704 -24.037  1.00  1.890          C  
ATOM    707  H   MET A  45      -2.599 -14.978 -21.413  1.00  1.460          H  
ATOM    708  HA  MET A  45      -2.928 -12.297 -20.446  1.00  1.680          H  
ATOM    709 1HB  MET A  45      -4.862 -14.164 -21.811  1.00  2.270          H  
ATOM    710 2HB  MET A  45      -5.273 -12.502 -21.382  1.00  2.270          H  
ATOM    711 1HG  MET A  45      -3.529 -11.660 -22.823  1.00  2.270          H  
ATOM    712 2HG  MET A  45      -2.940 -13.304 -23.110  1.00  2.270          H  
ATOM    713 1HE  MET A  45      -6.991 -11.784 -24.870  1.00  2.270          H  
ATOM    714 2HE  MET A  45      -6.824 -11.915 -23.105  1.00  2.270          H  
ATOM    715 3HE  MET A  45      -5.897 -10.708 -24.001  1.00  2.270          H  
ATOM    716  N   SER A  46      -4.879 -14.523 -18.936  1.00  1.470          N  
ATOM    717  CA  SER A  46      -5.758 -14.793 -17.800  1.00  1.710          C  
ATOM    718  C   SER A  46      -5.089 -14.944 -16.435  1.00  1.450          C  
ATOM    719  O   SER A  46      -5.521 -14.309 -15.466  1.00  1.490          O  
ATOM    720  CB  SER A  46      -6.563 -16.041 -18.088  1.00  2.300          C  
ATOM    721  OG  SER A  46      -7.430 -16.335 -17.027  1.00  2.300          O  
ATOM    722  H   SER A  46      -4.787 -15.275 -19.630  1.00  1.760          H  
ATOM    723  HA  SER A  46      -6.455 -13.958 -17.731  1.00  2.050          H  
ATOM    724 1HB  SER A  46      -7.132 -15.905 -19.007  1.00  2.760          H  
ATOM    725 2HB  SER A  46      -5.880 -16.878 -18.248  1.00  2.760          H  
ATOM    726  HG  SER A  46      -7.893 -17.135 -17.281  1.00  2.760          H  
ATOM    727  N   ASP A  47      -4.053 -15.790 -16.325  1.00  1.340          N  
ATOM    728  CA  ASP A  47      -3.424 -16.033 -15.035  1.00  1.470          C  
ATOM    729  C   ASP A  47      -2.811 -14.765 -14.489  1.00  1.210          C  
ATOM    730  O   ASP A  47      -2.909 -14.501 -13.284  1.00  1.360          O  
ATOM    731  CB  ASP A  47      -2.289 -17.068 -15.113  1.00  2.010          C  
ATOM    732  CG  ASP A  47      -2.702 -18.543 -15.357  1.00  2.010          C  
ATOM    733  OD1 ASP A  47      -3.856 -18.880 -15.291  1.00  2.010          O  
ATOM    734  OD2 ASP A  47      -1.796 -19.330 -15.583  1.00  2.010          O  
ATOM    735  H   ASP A  47      -3.699 -16.276 -17.140  1.00  1.610          H  
ATOM    736  HA  ASP A  47      -4.183 -16.384 -14.339  1.00  1.760          H  
ATOM    737 1HB  ASP A  47      -1.601 -16.773 -15.907  1.00  2.410          H  
ATOM    738 2HB  ASP A  47      -1.723 -17.030 -14.184  1.00  2.410          H  
ATOM    739  N   PHE A  48      -2.186 -13.955 -15.351  1.00  1.070          N  
ATOM    740  CA  PHE A  48      -1.573 -12.746 -14.858  1.00  1.300          C  
ATOM    741  C   PHE A  48      -2.638 -11.734 -14.519  1.00  1.190          C  
ATOM    742  O   PHE A  48      -2.525 -11.055 -13.494  1.00  1.370          O  
ATOM    743  CB  PHE A  48      -0.557 -12.217 -15.851  1.00  1.730          C  
ATOM    744  CG  PHE A  48       0.723 -12.968 -15.830  1.00  1.730          C  
ATOM    745  CD1 PHE A  48       0.860 -14.127 -16.545  1.00  1.730          C  
ATOM    746  CD2 PHE A  48       1.810 -12.493 -15.119  1.00  1.730          C  
ATOM    747  CE1 PHE A  48       2.039 -14.823 -16.560  1.00  1.730          C  
ATOM    748  CE2 PHE A  48       3.006 -13.183 -15.124  1.00  1.730          C  
ATOM    749  CZ  PHE A  48       3.118 -14.354 -15.849  1.00  1.730          C  
ATOM    750  H   PHE A  48      -2.103 -14.167 -16.352  1.00  1.280          H  
ATOM    751  HA  PHE A  48      -1.035 -12.986 -13.941  1.00  1.560          H  
ATOM    752 1HB  PHE A  48      -0.969 -12.268 -16.841  1.00  2.070          H  
ATOM    753 2HB  PHE A  48      -0.338 -11.200 -15.647  1.00  2.070          H  
ATOM    754  HD1 PHE A  48       0.013 -14.485 -17.094  1.00  2.070          H  
ATOM    755  HD2 PHE A  48       1.716 -11.565 -14.554  1.00  2.070          H  
ATOM    756  HE1 PHE A  48       2.120 -15.745 -17.133  1.00  2.070          H  
ATOM    757  HE2 PHE A  48       3.863 -12.808 -14.562  1.00  2.070          H  
ATOM    758  HZ  PHE A  48       4.059 -14.902 -15.855  1.00  2.070          H  
ATOM    759  N   LEU A  49      -3.704 -11.635 -15.327  1.00  1.140          N  
ATOM    760  CA  LEU A  49      -4.734 -10.680 -15.010  1.00  1.360          C  
ATOM    761  C   LEU A  49      -5.310 -10.981 -13.656  1.00  1.170          C  
ATOM    762  O   LEU A  49      -5.419 -10.096 -12.811  1.00  1.260          O  
ATOM    763  CB  LEU A  49      -5.884 -10.758 -16.022  1.00  1.820          C  
ATOM    764  CG  LEU A  49      -7.107  -9.857 -15.764  1.00  1.820          C  
ATOM    765  CD1 LEU A  49      -6.706  -8.389 -15.849  1.00  1.820          C  
ATOM    766  CD2 LEU A  49      -8.168 -10.208 -16.769  1.00  1.820          C  
ATOM    767  H   LEU A  49      -3.804 -12.188 -16.186  1.00  1.370          H  
ATOM    768  HA  LEU A  49      -4.289  -9.688 -14.992  1.00  1.630          H  
ATOM    769 1HB  LEU A  49      -5.503 -10.518 -17.007  1.00  2.180          H  
ATOM    770 2HB  LEU A  49      -6.238 -11.789 -16.052  1.00  2.180          H  
ATOM    771  HG  LEU A  49      -7.498 -10.040 -14.763  1.00  2.180          H  
ATOM    772 1HD1 LEU A  49      -7.581  -7.768 -15.667  1.00  2.180          H  
ATOM    773 2HD1 LEU A  49      -5.950  -8.151 -15.106  1.00  2.180          H  
ATOM    774 3HD1 LEU A  49      -6.314  -8.194 -16.845  1.00  2.180          H  
ATOM    775 1HD2 LEU A  49      -9.047  -9.614 -16.593  1.00  2.180          H  
ATOM    776 2HD2 LEU A  49      -7.794 -10.032 -17.754  1.00  2.180          H  
ATOM    777 3HD2 LEU A  49      -8.428 -11.261 -16.665  1.00  2.180          H  
ATOM    778  N   ALA A  50      -5.703 -12.237 -13.437  1.00  1.140          N  
ATOM    779  CA  ALA A  50      -6.320 -12.582 -12.179  1.00  1.330          C  
ATOM    780  C   ALA A  50      -5.398 -12.335 -11.005  1.00  1.190          C  
ATOM    781  O   ALA A  50      -5.824 -11.793  -9.979  1.00  1.280          O  
ATOM    782  CB  ALA A  50      -6.733 -14.038 -12.196  1.00  1.790          C  
ATOM    783  H   ALA A  50      -5.583 -12.951 -14.164  1.00  1.370          H  
ATOM    784  HA  ALA A  50      -7.205 -11.954 -12.057  1.00  1.600          H  
ATOM    785 1HB  ALA A  50      -7.224 -14.292 -11.260  1.00  2.140          H  
ATOM    786 2HB  ALA A  50      -7.414 -14.211 -13.028  1.00  2.140          H  
ATOM    787 3HB  ALA A  50      -5.843 -14.659 -12.324  1.00  2.140          H  
ATOM    788  N   ALA A  51      -4.116 -12.695 -11.144  1.00  1.190          N  
ATOM    789  CA  ALA A  51      -3.195 -12.502 -10.046  1.00  1.460          C  
ATOM    790  C   ALA A  51      -3.023 -11.045  -9.696  1.00  1.370          C  
ATOM    791  O   ALA A  51      -3.056 -10.686  -8.520  1.00  1.460          O  
ATOM    792  CB  ALA A  51      -1.846 -13.090 -10.400  1.00  1.940          C  
ATOM    793  H   ALA A  51      -3.775 -13.149 -12.001  1.00  1.430          H  
ATOM    794  HA  ALA A  51      -3.593 -13.010  -9.172  1.00  1.750          H  
ATOM    795 1HB  ALA A  51      -1.169 -12.966  -9.567  1.00  2.320          H  
ATOM    796 2HB  ALA A  51      -1.960 -14.149 -10.628  1.00  2.320          H  
ATOM    797 3HB  ALA A  51      -1.449 -12.573 -11.276  1.00  2.320          H  
ATOM    798  N   ASN A  52      -2.881 -10.193 -10.704  1.00  1.360          N  
ATOM    799  CA  ASN A  52      -2.645  -8.791 -10.445  1.00  1.650          C  
ATOM    800  C   ASN A  52      -3.909  -8.025 -10.095  1.00  1.560          C  
ATOM    801  O   ASN A  52      -3.854  -7.066  -9.322  1.00  1.780          O  
ATOM    802  CB  ASN A  52      -1.846  -8.233 -11.587  1.00  2.190          C  
ATOM    803  CG  ASN A  52      -0.399  -8.750 -11.472  1.00  2.190          C  
ATOM    804  OD1 ASN A  52       0.147  -8.880 -10.350  1.00  2.190          O  
ATOM    805  ND2 ASN A  52       0.209  -9.073 -12.582  1.00  2.190          N  
ATOM    806  H   ASN A  52      -2.869 -10.525 -11.677  1.00  1.630          H  
ATOM    807  HA  ASN A  52      -2.009  -8.723  -9.571  1.00  1.980          H  
ATOM    808 1HB  ASN A  52      -2.274  -8.575 -12.535  1.00  2.630          H  
ATOM    809 2HB  ASN A  52      -1.865  -7.154 -11.586  1.00  2.630          H  
ATOM    810 1HD2 ASN A  52       1.143  -9.423 -12.556  1.00  2.630          H  
ATOM    811 2HD2 ASN A  52      -0.266  -8.989 -13.474  1.00  2.630          H  
ATOM    812  N   THR A  53      -5.063  -8.457 -10.604  1.00  1.440          N  
ATOM    813  CA  THR A  53      -6.323  -7.807 -10.274  1.00  1.720          C  
ATOM    814  C   THR A  53      -6.550  -7.950  -8.775  1.00  1.720          C  
ATOM    815  O   THR A  53      -6.842  -6.964  -8.078  1.00  1.970          O  
ATOM    816  CB  THR A  53      -7.508  -8.460 -11.042  1.00  2.300          C  
ATOM    817  OG1 THR A  53      -7.326  -8.283 -12.464  1.00  2.300          O  
ATOM    818  CG2 THR A  53      -8.856  -7.867 -10.603  1.00  2.300          C  
ATOM    819  H   THR A  53      -5.072  -9.226 -11.268  1.00  1.730          H  
ATOM    820  HA  THR A  53      -6.264  -6.749 -10.525  1.00  2.060          H  
ATOM    821  HB  THR A  53      -7.514  -9.530 -10.833  1.00  2.760          H  
ATOM    822  HG1 THR A  53      -6.546  -8.811 -12.731  1.00  2.760          H  
ATOM    823 1HG2 THR A  53      -9.656  -8.354 -11.154  1.00  2.760          H  
ATOM    824 2HG2 THR A  53      -9.005  -8.030  -9.537  1.00  2.760          H  
ATOM    825 3HG2 THR A  53      -8.880  -6.815 -10.798  1.00  2.760          H  
ATOM    826  N   ARG A  54      -6.375  -9.193  -8.294  1.00  1.560          N  
ATOM    827  CA  ARG A  54      -6.556  -9.546  -6.901  1.00  1.760          C  
ATOM    828  C   ARG A  54      -5.488  -8.931  -6.011  1.00  1.880          C  
ATOM    829  O   ARG A  54      -5.817  -8.362  -4.963  1.00  2.080          O  
ATOM    830  CB  ARG A  54      -6.524 -11.057  -6.754  1.00  2.380          C  
ATOM    831  CG  ARG A  54      -7.729 -11.782  -7.351  1.00  2.380          C  
ATOM    832  CD  ARG A  54      -7.603 -13.264  -7.243  1.00  2.380          C  
ATOM    833  NE  ARG A  54      -6.535 -13.789  -8.107  1.00  2.380          N  
ATOM    834  CZ  ARG A  54      -6.121 -15.083  -8.119  1.00  2.380          C  
ATOM    835  NH1 ARG A  54      -6.701 -15.968  -7.329  1.00  2.380          N  
ATOM    836  NH2 ARG A  54      -5.138 -15.479  -8.917  1.00  2.380          N  
ATOM    837  H   ARG A  54      -6.141  -9.936  -8.958  1.00  1.870          H  
ATOM    838  HA  ARG A  54      -7.531  -9.181  -6.580  1.00  2.110          H  
ATOM    839 1HB  ARG A  54      -5.628 -11.442  -7.246  1.00  2.860          H  
ATOM    840 2HB  ARG A  54      -6.458 -11.321  -5.701  1.00  2.860          H  
ATOM    841 1HG  ARG A  54      -8.630 -11.476  -6.824  1.00  2.860          H  
ATOM    842 2HG  ARG A  54      -7.823 -11.524  -8.406  1.00  2.860          H  
ATOM    843 1HD  ARG A  54      -7.375 -13.528  -6.212  1.00  2.860          H  
ATOM    844 2HD  ARG A  54      -8.544 -13.724  -7.543  1.00  2.860          H  
ATOM    845  HE  ARG A  54      -6.074 -13.118  -8.747  1.00  2.860          H  
ATOM    846 1HH1 ARG A  54      -7.451 -15.687  -6.716  1.00  2.860          H  
ATOM    847 2HH1 ARG A  54      -6.395 -16.931  -7.335  1.00  2.860          H  
ATOM    848 1HH2 ARG A  54      -4.659 -14.822  -9.519  1.00  2.860          H  
ATOM    849 2HH2 ARG A  54      -4.844 -16.444  -8.913  1.00  2.860          H  
ATOM    850  N   ARG A  55      -4.210  -9.010  -6.411  1.00  1.930          N  
ATOM    851  CA  ARG A  55      -3.152  -8.442  -5.593  1.00  2.320          C  
ATOM    852  C   ARG A  55      -3.317  -6.944  -5.442  1.00  2.360          C  
ATOM    853  O   ARG A  55      -3.209  -6.423  -4.328  1.00  2.740          O  
ATOM    854  CB  ARG A  55      -1.799  -8.710  -6.217  1.00  3.090          C  
ATOM    855  CG  ARG A  55      -1.274 -10.135  -6.157  1.00  3.090          C  
ATOM    856  CD  ARG A  55      -0.105 -10.272  -7.069  1.00  3.090          C  
ATOM    857  NE  ARG A  55       0.442 -11.609  -7.098  1.00  3.090          N  
ATOM    858  CZ  ARG A  55       1.218 -12.112  -8.091  1.00  3.090          C  
ATOM    859  NH1 ARG A  55       1.521 -11.393  -9.173  1.00  3.090          N  
ATOM    860  NH2 ARG A  55       1.679 -13.349  -7.981  1.00  3.090          N  
ATOM    861  H   ARG A  55      -3.953  -9.507  -7.271  1.00  2.320          H  
ATOM    862  HA  ARG A  55      -3.190  -8.904  -4.608  1.00  2.780          H  
ATOM    863 1HB  ARG A  55      -1.835  -8.419  -7.258  1.00  3.710          H  
ATOM    864 2HB  ARG A  55      -1.065  -8.084  -5.725  1.00  3.710          H  
ATOM    865 1HG  ARG A  55      -0.924 -10.333  -5.146  1.00  3.710          H  
ATOM    866 2HG  ARG A  55      -2.037 -10.855  -6.407  1.00  3.710          H  
ATOM    867 1HD  ARG A  55      -0.426 -10.013  -8.071  1.00  3.710          H  
ATOM    868 2HD  ARG A  55       0.680  -9.593  -6.750  1.00  3.710          H  
ATOM    869  HE  ARG A  55       0.249 -12.208  -6.304  1.00  3.710          H  
ATOM    870 1HH1 ARG A  55       1.164 -10.436  -9.306  1.00  3.710          H  
ATOM    871 2HH1 ARG A  55       2.101 -11.797  -9.893  1.00  3.710          H  
ATOM    872 1HH2 ARG A  55       1.454 -13.902  -7.165  1.00  3.710          H  
ATOM    873 2HH2 ARG A  55       2.258 -13.742  -8.709  1.00  3.710          H  
ATOM    874  N   PHE A  56      -3.607  -6.244  -6.550  1.00  2.120          N  
ATOM    875  CA  PHE A  56      -3.759  -4.811  -6.478  1.00  2.370          C  
ATOM    876  C   PHE A  56      -4.881  -4.438  -5.550  1.00  2.510          C  
ATOM    877  O   PHE A  56      -4.662  -3.662  -4.629  1.00  2.720          O  
ATOM    878  CB  PHE A  56      -3.965  -4.182  -7.849  1.00  3.220          C  
ATOM    879  CG  PHE A  56      -4.223  -2.695  -7.778  1.00  3.220          C  
ATOM    880  CD1 PHE A  56      -3.218  -1.823  -7.379  1.00  3.220          C  
ATOM    881  CD2 PHE A  56      -5.449  -2.168  -8.136  1.00  3.220          C  
ATOM    882  CE1 PHE A  56      -3.442  -0.458  -7.319  1.00  3.220          C  
ATOM    883  CE2 PHE A  56      -5.673  -0.815  -8.091  1.00  3.220          C  
ATOM    884  CZ  PHE A  56      -4.665   0.044  -7.674  1.00  3.220          C  
ATOM    885  H   PHE A  56      -3.694  -6.699  -7.463  1.00  2.540          H  
ATOM    886  HA  PHE A  56      -2.839  -4.400  -6.065  1.00  2.840          H  
ATOM    887 1HB  PHE A  56      -3.099  -4.355  -8.462  1.00  3.860          H  
ATOM    888 2HB  PHE A  56      -4.814  -4.663  -8.346  1.00  3.860          H  
ATOM    889  HD1 PHE A  56      -2.260  -2.229  -7.099  1.00  3.860          H  
ATOM    890  HD2 PHE A  56      -6.239  -2.844  -8.465  1.00  3.860          H  
ATOM    891  HE1 PHE A  56      -2.658   0.231  -6.994  1.00  3.860          H  
ATOM    892  HE2 PHE A  56      -6.643  -0.421  -8.388  1.00  3.860          H  
ATOM    893  HZ  PHE A  56      -4.837   1.121  -7.634  1.00  3.860          H  
ATOM    894  N   GLN A  57      -6.085  -4.985  -5.731  1.00  2.700          N  
ATOM    895  CA  GLN A  57      -7.141  -4.565  -4.824  1.00  3.110          C  
ATOM    896  C   GLN A  57      -6.911  -4.997  -3.378  1.00  3.330          C  
ATOM    897  O   GLN A  57      -7.258  -4.255  -2.453  1.00  3.790          O  
ATOM    898  CB  GLN A  57      -8.515  -4.998  -5.316  1.00  4.190          C  
ATOM    899  CG  GLN A  57      -8.987  -4.237  -6.552  1.00  4.190          C  
ATOM    900  CD  GLN A  57      -9.068  -2.701  -6.306  1.00  4.190          C  
ATOM    901  OE1 GLN A  57      -9.355  -2.238  -5.170  1.00  4.190          O  
ATOM    902  NE2 GLN A  57      -8.836  -1.942  -7.371  1.00  4.190          N  
ATOM    903  H   GLN A  57      -6.270  -5.649  -6.493  1.00  3.240          H  
ATOM    904  HA  GLN A  57      -7.134  -3.476  -4.818  1.00  3.730          H  
ATOM    905 1HB  GLN A  57      -8.486  -6.062  -5.570  1.00  5.030          H  
ATOM    906 2HB  GLN A  57      -9.250  -4.864  -4.524  1.00  5.030          H  
ATOM    907 1HG  GLN A  57      -8.280  -4.420  -7.365  1.00  5.030          H  
ATOM    908 2HG  GLN A  57      -9.978  -4.594  -6.832  1.00  5.030          H  
ATOM    909 1HE2 GLN A  57      -8.877  -0.946  -7.313  1.00  5.030          H  
ATOM    910 2HE2 GLN A  57      -8.620  -2.366  -8.256  1.00  5.030          H  
ATOM    911  N   THR A  58      -6.261  -6.145  -3.151  1.00  3.280          N  
ATOM    912  CA  THR A  58      -5.983  -6.579  -1.786  1.00  3.830          C  
ATOM    913  C   THR A  58      -5.197  -5.479  -1.076  1.00  4.120          C  
ATOM    914  O   THR A  58      -5.489  -5.142   0.076  1.00  4.400          O  
ATOM    915  CB  THR A  58      -5.192  -7.908  -1.757  1.00  5.140          C  
ATOM    916  OG1 THR A  58      -5.979  -8.948  -2.363  1.00  5.140          O  
ATOM    917  CG2 THR A  58      -4.860  -8.301  -0.317  1.00  5.140          C  
ATOM    918  H   THR A  58      -5.999  -6.759  -3.923  1.00  3.940          H  
ATOM    919  HA  THR A  58      -6.925  -6.727  -1.261  1.00  4.600          H  
ATOM    920  HB  THR A  58      -4.269  -7.790  -2.322  1.00  6.170          H  
ATOM    921  HG1 THR A  58      -6.062  -8.769  -3.322  1.00  6.170          H  
ATOM    922 1HG2 THR A  58      -4.308  -9.238  -0.324  1.00  6.170          H  
ATOM    923 2HG2 THR A  58      -4.251  -7.530   0.153  1.00  6.170          H  
ATOM    924 3HG2 THR A  58      -5.783  -8.425   0.246  1.00  6.170          H  
ATOM    925  N   VAL A  59      -4.208  -4.925  -1.778  1.00  4.270          N  
ATOM    926  CA  VAL A  59      -3.403  -3.834  -1.271  1.00  4.650          C  
ATOM    927  C   VAL A  59      -4.073  -2.460  -1.268  1.00  5.130          C  
ATOM    928  O   VAL A  59      -4.030  -1.767  -0.252  1.00  5.390          O  
ATOM    929  CB  VAL A  59      -2.131  -3.698  -2.138  1.00  6.360          C  
ATOM    930  CG1 VAL A  59      -1.342  -2.426  -1.780  1.00  6.360          C  
ATOM    931  CG2 VAL A  59      -1.247  -4.923  -1.936  1.00  6.360          C  
ATOM    932  H   VAL A  59      -3.999  -5.317  -2.705  1.00  5.120          H  
ATOM    933  HA  VAL A  59      -3.118  -4.081  -0.251  1.00  5.580          H  
ATOM    934  HB  VAL A  59      -2.424  -3.626  -3.189  1.00  7.630          H  
ATOM    935 1HG1 VAL A  59      -0.495  -2.384  -2.431  1.00  7.630          H  
ATOM    936 2HG1 VAL A  59      -1.925  -1.536  -1.936  1.00  7.630          H  
ATOM    937 3HG1 VAL A  59      -1.027  -2.454  -0.757  1.00  7.630          H  
ATOM    938 1HG2 VAL A  59      -0.362  -4.829  -2.567  1.00  7.630          H  
ATOM    939 2HG2 VAL A  59      -0.949  -4.990  -0.894  1.00  7.630          H  
ATOM    940 3HG2 VAL A  59      -1.795  -5.821  -2.214  1.00  7.630          H  
ATOM    941  N   SER A  60      -4.611  -2.028  -2.414  1.00  5.600          N  
ATOM    942  CA  SER A  60      -5.107  -0.672  -2.590  1.00  6.260          C  
ATOM    943  C   SER A  60      -6.533  -0.372  -2.122  1.00  6.500          C  
ATOM    944  O   SER A  60      -6.835   0.792  -1.863  1.00  6.760          O  
ATOM    945  CB  SER A  60      -4.983  -0.333  -4.049  1.00  8.500          C  
ATOM    946  OG  SER A  60      -5.896  -1.064  -4.804  1.00  8.500          O  
ATOM    947  H   SER A  60      -4.652  -2.655  -3.212  1.00  6.720          H  
ATOM    948  HA  SER A  60      -4.442  -0.009  -2.033  1.00  7.510          H  
ATOM    949 1HB  SER A  60      -5.097   0.716  -4.201  1.00 10.200          H  
ATOM    950 2HB  SER A  60      -3.985  -0.593  -4.383  1.00 10.200          H  
ATOM    951  HG  SER A  60      -5.726  -0.826  -5.724  1.00 10.200          H  
ATOM    952  N   GLN A  61      -7.429  -1.370  -2.050  1.00  6.790          N  
ATOM    953  CA  GLN A  61      -8.797  -1.167  -1.571  1.00  7.350          C  
ATOM    954  C   GLN A  61      -9.475   0.086  -2.125  1.00  7.640          C  
ATOM    955  O   GLN A  61      -9.722   1.021  -1.374  1.00  8.050          O  
ATOM    956  CB  GLN A  61      -8.822  -1.186  -0.045  1.00 10.070          C  
ATOM    957  CG  GLN A  61      -8.441  -2.543   0.546  1.00 10.070          C  
ATOM    958  CD  GLN A  61      -9.540  -3.580   0.361  1.00 10.070          C  
ATOM    959  OE1 GLN A  61     -10.573  -3.551   1.041  1.00 10.070          O  
ATOM    960  NE2 GLN A  61      -9.334  -4.492  -0.581  1.00 10.070          N  
ATOM    961  H   GLN A  61      -7.154  -2.319  -2.301  1.00  8.150          H  
ATOM    962  HA  GLN A  61      -9.386  -2.016  -1.918  1.00  8.820          H  
ATOM    963 1HB  GLN A  61      -8.129  -0.443   0.336  1.00 12.080          H  
ATOM    964 2HB  GLN A  61      -9.825  -0.937   0.308  1.00 12.080          H  
ATOM    965 1HG  GLN A  61      -7.535  -2.913   0.052  1.00 12.080          H  
ATOM    966 2HG  GLN A  61      -8.259  -2.419   1.615  1.00 12.080          H  
ATOM    967 1HE2 GLN A  61     -10.021  -5.193  -0.756  1.00 12.080          H  
ATOM    968 2HE2 GLN A  61      -8.474  -4.474  -1.145  1.00 12.080          H  
ATOM    969  N   ARG A  62      -9.699   0.140  -3.441  1.00  7.700          N  
ATOM    970  CA  ARG A  62     -10.244   1.329  -4.104  1.00  8.260          C  
ATOM    971  C   ARG A  62     -11.479   1.940  -3.436  1.00  9.020          C  
ATOM    972  O   ARG A  62     -11.613   3.163  -3.357  1.00  9.550          O  
ATOM    973  CB  ARG A  62     -10.565   0.974  -5.547  1.00 11.340          C  
ATOM    974  CG  ARG A  62     -10.973   2.115  -6.434  1.00 11.340          C  
ATOM    975  CD  ARG A  62     -11.120   1.672  -7.807  1.00 11.340          C  
ATOM    976  NE  ARG A  62     -11.280   2.779  -8.716  1.00 11.340          N  
ATOM    977  CZ  ARG A  62     -11.474   2.647 -10.045  1.00 11.340          C  
ATOM    978  NH1 ARG A  62     -11.565   1.444 -10.589  1.00 11.340          N  
ATOM    979  NH2 ARG A  62     -11.559   3.726 -10.790  1.00 11.340          N  
ATOM    980  H   ARG A  62      -9.479  -0.680  -4.016  1.00  9.240          H  
ATOM    981  HA  ARG A  62      -9.482   2.094  -4.095  1.00  9.910          H  
ATOM    982 1HB  ARG A  62      -9.722   0.481  -5.992  1.00 13.610          H  
ATOM    983 2HB  ARG A  62     -11.385   0.257  -5.559  1.00 13.610          H  
ATOM    984 1HG  ARG A  62     -11.933   2.475  -6.119  1.00 13.610          H  
ATOM    985 2HG  ARG A  62     -10.257   2.924  -6.389  1.00 13.610          H  
ATOM    986 1HD  ARG A  62     -10.236   1.108  -8.107  1.00 13.610          H  
ATOM    987 2HD  ARG A  62     -12.001   1.039  -7.876  1.00 13.610          H  
ATOM    988  HE  ARG A  62     -11.175   3.745  -8.338  1.00 13.610          H  
ATOM    989 1HH1 ARG A  62     -11.491   0.624 -10.011  1.00 13.610          H  
ATOM    990 2HH1 ARG A  62     -11.680   1.329 -11.614  1.00 13.610          H  
ATOM    991 1HH2 ARG A  62     -11.489   4.635 -10.350  1.00 13.610          H  
ATOM    992 2HH2 ARG A  62     -11.685   3.647 -11.790  1.00 13.610          H  
ATOM    993  N   THR A  63     -12.402   1.112  -3.001  1.00  9.300          N  
ATOM    994  CA  THR A  63     -13.647   1.568  -2.400  1.00 10.210          C  
ATOM    995  C   THR A  63     -13.417   2.405  -1.127  1.00 10.470          C  
ATOM    996  O   THR A  63     -12.785   1.941  -0.173  1.00 10.890          O  
ATOM    997  CB  THR A  63     -14.530   0.326  -2.155  1.00 13.930          C  
ATOM    998  OG1 THR A  63     -14.722  -0.373  -3.396  1.00 13.930          O  
ATOM    999  CG2 THR A  63     -15.836   0.743  -1.681  1.00 13.930          C  
ATOM   1000  H   THR A  63     -12.253   0.116  -3.096  1.00 11.160          H  
ATOM   1001  HA  THR A  63     -14.150   2.223  -3.089  1.00 12.250          H  
ATOM   1002  HB  THR A  63     -14.055  -0.333  -1.431  1.00 16.720          H  
ATOM   1003  HG1 THR A  63     -15.150  -1.220  -3.229  1.00 16.720          H  
ATOM   1004 1HG2 THR A  63     -16.466  -0.128  -1.527  1.00 16.720          H  
ATOM   1005 2HG2 THR A  63     -15.718   1.246  -0.788  1.00 16.720          H  
ATOM   1006 3HG2 THR A  63     -16.283   1.402  -2.422  1.00 16.720          H  
ATOM   1007  N   THR A  64     -14.053   3.592  -1.033  1.00 10.450          N  
ATOM   1008  CA  THR A  64     -13.835   4.471   0.135  1.00 10.930          C  
ATOM   1009  C   THR A  64     -14.538   3.954   1.379  1.00 11.530          C  
ATOM   1010  O   THR A  64     -14.366   4.467   2.485  1.00 12.030          O  
ATOM   1011  CB  THR A  64     -14.323   5.903  -0.117  1.00 15.110          C  
ATOM   1012  OG1 THR A  64     -15.727   5.887  -0.341  1.00 15.110          O  
ATOM   1013  CG2 THR A  64     -13.623   6.467  -1.325  1.00 15.110          C  
ATOM   1014  H   THR A  64     -14.634   3.936  -1.813  1.00 12.540          H  
ATOM   1015  HA  THR A  64     -12.767   4.510   0.330  1.00 13.120          H  
ATOM   1016  HB  THR A  64     -14.109   6.525   0.750  1.00 18.130          H  
ATOM   1017  HG1 THR A  64     -16.177   5.797   0.505  1.00 18.130          H  
ATOM   1018 1HG2 THR A  64     -13.970   7.484  -1.504  1.00 18.130          H  
ATOM   1019 2HG2 THR A  64     -12.554   6.476  -1.134  1.00 18.130          H  
ATOM   1020 3HG2 THR A  64     -13.830   5.858  -2.198  1.00 18.130          H  
ATOM   1021  N   ARG A  65     -15.358   2.947   1.175  1.00 11.660          N  
ATOM   1022  CA  ARG A  65     -16.136   2.283   2.204  1.00 12.430          C  
ATOM   1023  C   ARG A  65     -15.314   1.157   2.861  1.00 12.570          C  
ATOM   1024  O   ARG A  65     -15.744   0.587   3.866  1.00 12.990          O  
ATOM   1025  CB  ARG A  65     -17.402   1.709   1.573  1.00 17.090          C  
ATOM   1026  CG  ARG A  65     -18.355   2.778   1.018  1.00 17.090          C  
ATOM   1027  CD  ARG A  65     -19.629   2.216   0.450  1.00 17.090          C  
ATOM   1028  NE  ARG A  65     -19.355   1.409  -0.764  1.00 17.090          N  
ATOM   1029  CZ  ARG A  65     -19.207   1.903  -2.036  1.00 17.090          C  
ATOM   1030  NH1 ARG A  65     -19.303   3.197  -2.278  1.00 17.090          N  
ATOM   1031  NH2 ARG A  65     -18.939   1.074  -3.042  1.00 17.090          N  
ATOM   1032  H   ARG A  65     -15.416   2.643   0.217  1.00 13.990          H  
ATOM   1033  HA  ARG A  65     -16.409   3.013   2.966  1.00 14.920          H  
ATOM   1034 1HB  ARG A  65     -17.172   0.994   0.815  1.00 20.510          H  
ATOM   1035 2HB  ARG A  65     -17.954   1.174   2.344  1.00 20.510          H  
ATOM   1036 1HG  ARG A  65     -18.619   3.462   1.822  1.00 20.510          H  
ATOM   1037 2HG  ARG A  65     -17.841   3.334   0.233  1.00 20.510          H  
ATOM   1038 1HD  ARG A  65     -20.097   1.567   1.191  1.00 20.510          H  
ATOM   1039 2HD  ARG A  65     -20.316   3.019   0.192  1.00 20.510          H  
ATOM   1040  HE  ARG A  65     -19.270   0.408  -0.640  1.00 20.510          H  
ATOM   1041 1HH1 ARG A  65     -19.494   3.844  -1.534  1.00 20.510          H  
ATOM   1042 2HH1 ARG A  65     -19.194   3.545  -3.229  1.00 20.510          H  
ATOM   1043 1HH2 ARG A  65     -18.855   0.083  -2.874  1.00 20.510          H  
ATOM   1044 2HH2 ARG A  65     -18.751   1.448  -3.996  1.00 20.510          H  
ATOM   1045  N   SER A  66     -14.137   0.826   2.286  1.00 12.370          N  
ATOM   1046  CA  SER A  66     -13.275  -0.225   2.838  1.00 12.690          C  
ATOM   1047  C   SER A  66     -11.777   0.136   2.849  1.00 12.300          C  
ATOM   1048  O   SER A  66     -10.973  -0.596   3.428  1.00 12.330          O  
ATOM   1049  CB  SER A  66     -13.461  -1.526   2.078  1.00 17.640          C  
ATOM   1050  OG  SER A  66     -13.081  -1.398   0.740  1.00 17.640          O  
ATOM   1051  H   SER A  66     -13.812   1.309   1.452  1.00 14.840          H  
ATOM   1052  HA  SER A  66     -13.576  -0.395   3.870  1.00 15.230          H  
ATOM   1053 1HB  SER A  66     -12.858  -2.302   2.551  1.00 21.170          H  
ATOM   1054 2HB  SER A  66     -14.501  -1.838   2.137  1.00 21.170          H  
ATOM   1055  HG  SER A  66     -13.063  -2.295   0.389  1.00 21.170          H  
ATOM   1056  N   VAL A  67     -11.411   1.286   2.282  1.00 12.100          N  
ATOM   1057  CA  VAL A  67     -10.028   1.738   2.154  1.00 11.940          C  
ATOM   1058  C   VAL A  67      -9.271   1.842   3.490  1.00 11.680          C  
ATOM   1059  O   VAL A  67      -9.785   2.389   4.465  1.00 11.740          O  
ATOM   1060  CB  VAL A  67     -10.065   3.121   1.439  1.00 16.780          C  
ATOM   1061  CG1 VAL A  67     -10.745   4.193   2.325  1.00 16.780          C  
ATOM   1062  CG2 VAL A  67      -8.704   3.550   1.037  1.00 16.780          C  
ATOM   1063  H   VAL A  67     -12.113   1.815   1.777  1.00 14.520          H  
ATOM   1064  HA  VAL A  67      -9.508   1.041   1.511  1.00 14.330          H  
ATOM   1065  HB  VAL A  67     -10.667   3.010   0.540  1.00 20.140          H  
ATOM   1066 1HG1 VAL A  67     -10.799   5.131   1.776  1.00 20.140          H  
ATOM   1067 2HG1 VAL A  67     -11.749   3.870   2.588  1.00 20.140          H  
ATOM   1068 3HG1 VAL A  67     -10.180   4.360   3.231  1.00 20.140          H  
ATOM   1069 1HG2 VAL A  67      -8.760   4.490   0.503  1.00 20.140          H  
ATOM   1070 2HG2 VAL A  67      -8.070   3.673   1.912  1.00 20.140          H  
ATOM   1071 3HG2 VAL A  67      -8.282   2.783   0.374  1.00 20.140          H  
ATOM   1072  N   THR A  68      -8.038   1.293   3.523  1.00 11.600          N  
ATOM   1073  CA  THR A  68      -7.156   1.314   4.694  1.00 11.570          C  
ATOM   1074  C   THR A  68      -5.806   1.785   4.202  1.00 11.150          C  
ATOM   1075  O   THR A  68      -4.924   2.221   4.963  1.00 11.300          O  
ATOM   1076  CB  THR A  68      -6.988  -0.084   5.324  1.00 16.210          C  
ATOM   1077  OG1 THR A  68      -6.337  -0.960   4.379  1.00 16.210          O  
ATOM   1078  CG2 THR A  68      -8.338  -0.659   5.675  1.00 16.210          C  
ATOM   1079  H   THR A  68      -7.668   0.868   2.684  1.00 13.920          H  
ATOM   1080  HA  THR A  68      -7.538   2.018   5.433  1.00 13.880          H  
ATOM   1081  HB  THR A  68      -6.382  -0.008   6.225  1.00 19.450          H  
ATOM   1082  HG1 THR A  68      -5.389  -0.763   4.336  1.00 19.450          H  
ATOM   1083 1HG2 THR A  68      -8.211  -1.643   6.119  1.00 19.450          H  
ATOM   1084 2HG2 THR A  68      -8.841  -0.000   6.382  1.00 19.450          H  
ATOM   1085 3HG2 THR A  68      -8.937  -0.749   4.782  1.00 19.450          H  
ATOM   1086  N   THR A  69      -5.681   1.658   2.895  1.00 10.780          N  
ATOM   1087  CA  THR A  69      -4.480   1.961   2.130  1.00 10.560          C  
ATOM   1088  C   THR A  69      -4.809   3.143   1.232  1.00 10.260          C  
ATOM   1089  O   THR A  69      -5.884   3.156   0.656  1.00 10.450          O  
ATOM   1090  CB  THR A  69      -4.077   0.779   1.217  1.00 14.870          C  
ATOM   1091  OG1 THR A  69      -3.830  -0.397   1.988  1.00 14.870          O  
ATOM   1092  CG2 THR A  69      -2.791   1.102   0.434  1.00 14.870          C  
ATOM   1093  H   THR A  69      -6.486   1.253   2.425  1.00 12.940          H  
ATOM   1094  HA  THR A  69      -3.673   2.175   2.811  1.00 12.670          H  
ATOM   1095  HB  THR A  69      -4.890   0.578   0.514  1.00 17.850          H  
ATOM   1096  HG1 THR A  69      -3.857  -1.156   1.353  1.00 17.850          H  
ATOM   1097 1HG2 THR A  69      -2.527   0.261  -0.197  1.00 17.850          H  
ATOM   1098 2HG2 THR A  69      -2.938   1.966  -0.187  1.00 17.850          H  
ATOM   1099 3HG2 THR A  69      -1.985   1.293   1.128  1.00 17.850          H  
ATOM   1100  N   PRO A  70      -3.990   4.189   1.134  1.00 10.050          N  
ATOM   1101  CA  PRO A  70      -4.222   5.288   0.219  1.00  9.730          C  
ATOM   1102  C   PRO A  70      -4.397   4.708  -1.183  1.00  9.100          C  
ATOM   1103  O   PRO A  70      -3.631   3.822  -1.581  1.00  8.850          O  
ATOM   1104  CB  PRO A  70      -2.928   6.084   0.369  1.00 14.600          C  
ATOM   1105  CG  PRO A  70      -2.461   5.790   1.780  1.00 14.600          C  
ATOM   1106  CD  PRO A  70      -2.828   4.345   2.014  1.00 14.600          C  
ATOM   1107  HA  PRO A  70      -5.107   5.861   0.534  1.00 11.680          H  
ATOM   1108 1HB  PRO A  70      -2.215   5.747  -0.391  1.00 17.510          H  
ATOM   1109 2HB  PRO A  70      -3.119   7.146   0.206  1.00 17.510          H  
ATOM   1110 1HG  PRO A  70      -1.378   5.972   1.873  1.00 17.510          H  
ATOM   1111 2HG  PRO A  70      -2.955   6.471   2.491  1.00 17.510          H  
ATOM   1112 1HD  PRO A  70      -2.020   3.670   1.724  1.00 17.510          H  
ATOM   1113 2HD  PRO A  70      -3.117   4.239   3.069  1.00 17.510          H  
ATOM   1114  N   PHE A  71      -5.353   5.200  -1.968  1.00  9.060          N  
ATOM   1115  CA  PHE A  71      -5.485   4.555  -3.262  1.00  8.640          C  
ATOM   1116  C   PHE A  71      -4.540   5.130  -4.287  1.00  8.680          C  
ATOM   1117  O   PHE A  71      -4.829   6.121  -4.959  1.00  8.670          O  
ATOM   1118  CB  PHE A  71      -6.921   4.645  -3.782  1.00 12.260          C  
ATOM   1119  CG  PHE A  71      -7.140   3.847  -5.028  1.00 12.260          C  
ATOM   1120  CD1 PHE A  71      -7.060   2.496  -4.972  1.00 12.260          C  
ATOM   1121  CD2 PHE A  71      -7.459   4.423  -6.234  1.00 12.260          C  
ATOM   1122  CE1 PHE A  71      -7.267   1.725  -6.075  1.00 12.260          C  
ATOM   1123  CE2 PHE A  71      -7.679   3.635  -7.341  1.00 12.260          C  
ATOM   1124  CZ  PHE A  71      -7.576   2.297  -7.261  1.00 12.260          C  
ATOM   1125  H   PHE A  71      -5.973   5.937  -1.667  1.00 10.870          H  
ATOM   1126  HA  PHE A  71      -5.242   3.499  -3.138  1.00 10.370          H  
ATOM   1127 1HB  PHE A  71      -7.614   4.283  -3.016  1.00 14.720          H  
ATOM   1128 2HB  PHE A  71      -7.171   5.679  -3.995  1.00 14.720          H  
ATOM   1129  HD1 PHE A  71      -6.836   2.030  -4.015  1.00 14.720          H  
ATOM   1130  HD2 PHE A  71      -7.542   5.508  -6.316  1.00 14.720          H  
ATOM   1131  HE1 PHE A  71      -7.204   0.648  -5.998  1.00 14.720          H  
ATOM   1132  HE2 PHE A  71      -7.944   4.082  -8.279  1.00 14.720          H  
ATOM   1133  HZ  PHE A  71      -7.758   1.679  -8.139  1.00 14.720          H  
ATOM   1134  N   THR A  72      -3.445   4.420  -4.472  1.00  9.000          N  
ATOM   1135  CA  THR A  72      -2.408   4.847  -5.394  1.00  9.400          C  
ATOM   1136  C   THR A  72      -2.461   4.020  -6.666  1.00  9.760          C  
ATOM   1137  O   THR A  72      -2.547   2.795  -6.632  1.00  9.730          O  
ATOM   1138  CB  THR A  72      -0.992   4.742  -4.774  1.00 13.000          C  
ATOM   1139  OG1 THR A  72      -0.890   5.572  -3.616  1.00 13.000          O  
ATOM   1140  CG2 THR A  72       0.055   5.203  -5.778  1.00 13.000          C  
ATOM   1141  H   THR A  72      -3.303   3.633  -3.842  1.00 10.800          H  
ATOM   1142  HA  THR A  72      -2.581   5.883  -5.667  1.00 11.280          H  
ATOM   1143  HB  THR A  72      -0.792   3.735  -4.489  1.00 15.600          H  
ATOM   1144  HG1 THR A  72       0.017   5.459  -3.231  1.00 15.600          H  
ATOM   1145 1HG2 THR A  72       1.016   5.121  -5.314  1.00 15.600          H  
ATOM   1146 2HG2 THR A  72       0.041   4.576  -6.666  1.00 15.600          H  
ATOM   1147 3HG2 THR A  72      -0.119   6.229  -6.063  1.00 15.600          H  
ATOM   1148  N   VAL A  73      -2.433   4.716  -7.793  1.00 10.310          N  
ATOM   1149  CA  VAL A  73      -2.433   4.070  -9.088  1.00 10.870          C  
ATOM   1150  C   VAL A  73      -1.053   3.659  -9.556  1.00 11.370          C  
ATOM   1151  O   VAL A  73      -0.131   4.468  -9.620  1.00 11.510          O  
ATOM   1152  CB  VAL A  73      -3.099   4.994 -10.129  1.00 14.990          C  
ATOM   1153  CG1 VAL A  73      -2.977   4.418 -11.553  1.00 14.990          C  
ATOM   1154  CG2 VAL A  73      -4.556   5.110  -9.752  1.00 14.990          C  
ATOM   1155  H   VAL A  73      -2.390   5.722  -7.733  1.00 12.370          H  
ATOM   1156  HA  VAL A  73      -3.042   3.172  -9.008  1.00 13.040          H  
ATOM   1157  HB  VAL A  73      -2.633   5.980 -10.120  1.00 17.990          H  
ATOM   1158 1HG1 VAL A  73      -3.474   5.060 -12.246  1.00 17.990          H  
ATOM   1159 2HG1 VAL A  73      -1.933   4.362 -11.828  1.00 17.990          H  
ATOM   1160 3HG1 VAL A  73      -3.397   3.449 -11.609  1.00 17.990          H  
ATOM   1161 1HG2 VAL A  73      -5.065   5.758 -10.463  1.00 17.990          H  
ATOM   1162 2HG2 VAL A  73      -4.999   4.122  -9.760  1.00 17.990          H  
ATOM   1163 3HG2 VAL A  73      -4.656   5.534  -8.749  1.00 17.990          H  
ATOM   1164  N   ALA A  74      -0.937   2.382  -9.889  1.00 11.800          N  
ATOM   1165  CA  ALA A  74       0.286   1.814 -10.402  1.00 12.470          C  
ATOM   1166  C   ALA A  74       0.390   2.211 -11.871  1.00 13.130          C  
ATOM   1167  O   ALA A  74      -0.641   2.437 -12.503  1.00 13.320          O  
ATOM   1168  CB  ALA A  74       0.272   0.311 -10.229  1.00 17.190          C  
ATOM   1169  H   ALA A  74      -1.745   1.790  -9.778  1.00 14.160          H  
ATOM   1170  HA  ALA A  74       1.117   2.240  -9.848  1.00 14.960          H  
ATOM   1171 1HB  ALA A  74       1.188  -0.124 -10.605  1.00 20.630          H  
ATOM   1172 2HB  ALA A  74       0.174   0.083  -9.174  1.00 20.630          H  
ATOM   1173 3HB  ALA A  74      -0.563  -0.107 -10.775  1.00 20.630          H  
ATOM   1174  N   PRO A  75       1.585   2.332 -12.447  1.00 13.680          N  
ATOM   1175  CA  PRO A  75       1.771   2.633 -13.845  1.00 14.450          C  
ATOM   1176  C   PRO A  75       1.332   1.439 -14.704  1.00 14.850          C  
ATOM   1177  O   PRO A  75       1.354   0.319 -14.191  1.00 15.040          O  
ATOM   1178  CB  PRO A  75       3.278   2.907 -13.929  1.00 21.670          C  
ATOM   1179  CG  PRO A  75       3.874   2.138 -12.769  1.00 21.670          C  
ATOM   1180  CD  PRO A  75       2.831   2.201 -11.672  1.00 21.670          C  
ATOM   1181  HA  PRO A  75       1.180   3.533 -14.014  1.00 17.340          H  
ATOM   1182 1HB  PRO A  75       3.671   2.557 -14.894  1.00 26.010          H  
ATOM   1183 2HB  PRO A  75       3.468   3.989 -13.877  1.00 26.010          H  
ATOM   1184 1HG  PRO A  75       4.080   1.115 -13.085  1.00 26.010          H  
ATOM   1185 2HG  PRO A  75       4.839   2.573 -12.468  1.00 26.010          H  
ATOM   1186 1HD  PRO A  75       2.868   1.268 -11.107  1.00 26.010          H  
ATOM   1187 2HD  PRO A  75       2.987   3.086 -11.035  1.00 26.010          H  
ATOM   1188  N   GLN A  76       0.954   1.657 -15.985  1.00 15.140          N  
ATOM   1189  CA  GLN A  76       0.869   2.956 -16.656  1.00 15.720          C  
ATOM   1190  C   GLN A  76      -0.424   2.968 -17.418  1.00 15.820          C  
ATOM   1191  O   GLN A  76      -1.097   3.992 -17.543  1.00 16.390          O  
ATOM   1192  CB  GLN A  76       2.035   3.170 -17.628  1.00 21.780          C  
ATOM   1193  CG  GLN A  76       2.051   4.553 -18.281  1.00 21.780          C  
ATOM   1194  CD  GLN A  76       3.208   4.742 -19.230  1.00 21.780          C  
ATOM   1195  OE1 GLN A  76       3.644   3.817 -19.913  1.00 21.780          O  
ATOM   1196  NE2 GLN A  76       3.721   5.959 -19.278  1.00 21.780          N  
ATOM   1197  H   GLN A  76       0.688   0.859 -16.573  1.00 18.170          H  
ATOM   1198  HA  GLN A  76       0.823   3.778 -15.967  1.00 18.860          H  
ATOM   1199 1HB  GLN A  76       2.981   3.032 -17.113  1.00 26.130          H  
ATOM   1200 2HB  GLN A  76       1.992   2.416 -18.420  1.00 26.130          H  
ATOM   1201 1HG  GLN A  76       1.131   4.713 -18.833  1.00 26.130          H  
ATOM   1202 2HG  GLN A  76       2.137   5.303 -17.494  1.00 26.130          H  
ATOM   1203 1HE2 GLN A  76       4.502   6.155 -19.878  1.00 26.130          H  
ATOM   1204 2HE2 GLN A  76       3.345   6.688 -18.702  1.00 26.130          H  
ATOM   1205  N   PHE A  77      -0.694   1.816 -18.019  1.00 15.420          N  
ATOM   1206  CA  PHE A  77      -1.792   1.507 -18.942  1.00 15.660          C  
ATOM   1207  C   PHE A  77      -1.652   2.302 -20.233  1.00 16.310          C  
ATOM   1208  O   PHE A  77      -2.520   2.323 -21.102  1.00 16.610          O  
ATOM   1209  CB  PHE A  77      -3.106   1.750 -18.226  1.00 21.830          C  
ATOM   1210  CG  PHE A  77      -3.086   1.015 -16.921  1.00 21.830          C  
ATOM   1211  CD1 PHE A  77      -2.933   1.695 -15.723  1.00 21.830          C  
ATOM   1212  CD2 PHE A  77      -3.151  -0.359 -16.889  1.00 21.830          C  
ATOM   1213  CE1 PHE A  77      -2.844   1.030 -14.554  1.00 21.830          C  
ATOM   1214  CE2 PHE A  77      -3.065  -1.023 -15.710  1.00 21.830          C  
ATOM   1215  CZ  PHE A  77      -2.901  -0.326 -14.551  1.00 21.830          C  
ATOM   1216  H   PHE A  77      -0.067   1.044 -17.824  1.00 18.500          H  
ATOM   1217  HA  PHE A  77      -1.734   0.452 -19.193  1.00 18.790          H  
ATOM   1218 1HB  PHE A  77      -3.248   2.795 -18.048  1.00 26.190          H  
ATOM   1219 2HB  PHE A  77      -3.933   1.390 -18.820  1.00 26.190          H  
ATOM   1220  HD1 PHE A  77      -2.860   2.772 -15.731  1.00 26.190          H  
ATOM   1221  HD2 PHE A  77      -3.267  -0.912 -17.820  1.00 26.190          H  
ATOM   1222  HE1 PHE A  77      -2.708   1.577 -13.617  1.00 26.190          H  
ATOM   1223  HE2 PHE A  77      -3.113  -2.106 -15.688  1.00 26.190          H  
ATOM   1224  HZ  PHE A  77      -2.812  -0.855 -13.623  1.00 26.190          H  
ATOM   1225  N   GLY A  78      -0.489   2.898 -20.367  1.00 16.650          N  
ATOM   1226  CA  GLY A  78      -0.078   3.683 -21.485  1.00 17.330          C  
ATOM   1227  C   GLY A  78       1.120   3.028 -22.145  1.00 17.310          C  
ATOM   1228  O   GLY A  78       1.277   1.795 -22.084  1.00 16.970          O  
ATOM   1229  H   GLY A  78       0.156   2.782 -19.604  1.00 19.980          H  
ATOM   1230 1HA  GLY A  78      -0.908   3.754 -22.189  1.00 20.800          H  
ATOM   1231 2HA  GLY A  78       0.164   4.686 -21.146  1.00 20.800          H  
ATOM   1232  N   PRO A  79       2.013   3.818 -22.765  1.00 17.810          N  
ATOM   1233  CA  PRO A  79       2.149   5.277 -22.909  1.00 18.040          C  
ATOM   1234  C   PRO A  79       0.930   5.939 -23.501  1.00 18.250          C  
ATOM   1235  O   PRO A  79      -0.049   5.279 -23.788  1.00 18.380          O  
ATOM   1236  CB  PRO A  79       3.332   5.410 -23.869  1.00 27.060          C  
ATOM   1237  CG  PRO A  79       4.094   4.134 -23.705  1.00 27.060          C  
ATOM   1238  CD  PRO A  79       3.060   3.087 -23.420  1.00 27.060          C  
ATOM   1239  HA  PRO A  79       2.391   5.719 -21.931  1.00 21.650          H  
ATOM   1240 1HB  PRO A  79       2.958   5.553 -24.895  1.00 32.470          H  
ATOM   1241 2HB  PRO A  79       3.929   6.303 -23.622  1.00 32.470          H  
ATOM   1242 1HG  PRO A  79       4.673   3.922 -24.615  1.00 32.470          H  
ATOM   1243 2HG  PRO A  79       4.818   4.235 -22.879  1.00 32.470          H  
ATOM   1244 1HD  PRO A  79       2.688   2.612 -24.328  1.00 32.470          H  
ATOM   1245 2HD  PRO A  79       3.463   2.364 -22.709  1.00 32.470          H  
ATOM   1246  N   PHE A  80       0.926   7.249 -23.611  1.00 18.460          N  
ATOM   1247  CA  PHE A  80      -0.231   7.909 -24.194  1.00 18.860          C  
ATOM   1248  C   PHE A  80       0.204   8.859 -25.296  1.00 19.470          C  
ATOM   1249  O   PHE A  80       0.073  10.080 -25.241  1.00 19.820          O  
ATOM   1250  CB  PHE A  80      -1.142   8.525 -23.133  1.00 26.240          C  
ATOM   1251  CG  PHE A  80      -0.601   9.570 -22.223  1.00 26.240          C  
ATOM   1252  CD1 PHE A  80      -0.730  10.916 -22.517  1.00 26.240          C  
ATOM   1253  CD2 PHE A  80       0.008   9.202 -21.040  1.00 26.240          C  
ATOM   1254  CE1 PHE A  80      -0.261  11.871 -21.658  1.00 26.240          C  
ATOM   1255  CE2 PHE A  80       0.482  10.154 -20.172  1.00 26.240          C  
ATOM   1256  CZ  PHE A  80       0.349  11.493 -20.480  1.00 26.240          C  
ATOM   1257  H   PHE A  80       1.728   7.804 -23.337  1.00 22.150          H  
ATOM   1258  HA  PHE A  80      -0.847   7.153 -24.673  1.00 22.630          H  
ATOM   1259 1HB  PHE A  80      -1.967   8.961 -23.652  1.00 31.490          H  
ATOM   1260 2HB  PHE A  80      -1.557   7.725 -22.517  1.00 31.490          H  
ATOM   1261  HD1 PHE A  80      -1.213  11.214 -23.440  1.00 31.490          H  
ATOM   1262  HD2 PHE A  80       0.101   8.142 -20.798  1.00 31.490          H  
ATOM   1263  HE1 PHE A  80      -0.371  12.927 -21.901  1.00 31.490          H  
ATOM   1264  HE2 PHE A  80       0.961   9.854 -19.238  1.00 31.490          H  
ATOM   1265  HZ  PHE A  80       0.724  12.250 -19.794  1.00 31.490          H  
ATOM   1266  N   ASN A  81       0.671   8.245 -26.377  1.00 19.730          N  
ATOM   1267  CA  ASN A  81       1.304   8.899 -27.519  1.00 20.430          C  
ATOM   1268  C   ASN A  81       0.253   9.383 -28.514  1.00 20.450          C  
ATOM   1269  O   ASN A  81       0.540   9.696 -29.669  1.00 20.980          O  
ATOM   1270  CB  ASN A  81       2.251   7.925 -28.179  1.00 28.320          C  
ATOM   1271  CG  ASN A  81       3.390   7.553 -27.276  1.00 28.320          C  
ATOM   1272  OD1 ASN A  81       3.764   8.293 -26.357  1.00 28.320          O  
ATOM   1273  ND2 ASN A  81       3.958   6.409 -27.521  1.00 28.320          N  
ATOM   1274  H   ASN A  81       0.673   7.229 -26.379  1.00 23.680          H  
ATOM   1275  HA  ASN A  81       1.857   9.772 -27.167  1.00 24.520          H  
ATOM   1276 1HB  ASN A  81       1.712   7.021 -28.458  1.00 33.990          H  
ATOM   1277 2HB  ASN A  81       2.653   8.365 -29.092  1.00 33.990          H  
ATOM   1278 1HD2 ASN A  81       4.732   6.105 -26.966  1.00 33.990          H  
ATOM   1279 2HD2 ASN A  81       3.633   5.844 -28.280  1.00 33.990          H  
ATOM   1280  N   VAL A  82      -0.973   9.399 -28.024  1.00 20.000          N  
ATOM   1281  CA  VAL A  82      -2.175   9.827 -28.689  1.00 20.160          C  
ATOM   1282  C   VAL A  82      -2.717  11.062 -27.976  1.00 20.050          C  
ATOM   1283  O   VAL A  82      -3.820  11.521 -28.271  1.00 19.800          O  
ATOM   1284  CB  VAL A  82      -3.211   8.694 -28.625  1.00 28.160          C  
ATOM   1285  CG1 VAL A  82      -2.671   7.481 -29.335  1.00 28.160          C  
ATOM   1286  CG2 VAL A  82      -3.515   8.357 -27.169  1.00 28.160          C  
ATOM   1287  H   VAL A  82      -1.055   9.116 -27.065  1.00 24.000          H  
ATOM   1288  HA  VAL A  82      -1.948  10.075 -29.727  1.00 24.190          H  
ATOM   1289  HB  VAL A  82      -4.124   9.003 -29.133  1.00 33.790          H  
ATOM   1290 1HG1 VAL A  82      -3.403   6.675 -29.299  1.00 33.790          H  
ATOM   1291 2HG1 VAL A  82      -2.457   7.734 -30.373  1.00 33.790          H  
ATOM   1292 3HG1 VAL A  82      -1.765   7.176 -28.846  1.00 33.790          H  
ATOM   1293 1HG2 VAL A  82      -4.220   7.567 -27.164  1.00 33.790          H  
ATOM   1294 2HG2 VAL A  82      -2.630   8.042 -26.652  1.00 33.790          H  
ATOM   1295 3HG2 VAL A  82      -3.936   9.220 -26.663  1.00 33.790          H  
ATOM   1296  N   ASN A  83      -1.920  11.577 -27.021  1.00 20.360          N  
ATOM   1297  CA  ASN A  83      -2.229  12.737 -26.193  1.00 20.440          C  
ATOM   1298  C   ASN A  83      -3.507  12.587 -25.376  1.00 20.390          C  
ATOM   1299  O   ASN A  83      -4.261  13.544 -25.197  1.00 20.390          O  
ATOM   1300  CB  ASN A  83      -2.299  13.986 -27.051  1.00 28.580          C  
ATOM   1301  CG  ASN A  83      -0.994  14.282 -27.726  1.00 28.580          C  
ATOM   1302  OD1 ASN A  83       0.087  14.135 -27.138  1.00 28.580          O  
ATOM   1303  ND2 ASN A  83      -1.070  14.706 -28.963  1.00 28.580          N  
ATOM   1304  H   ASN A  83      -1.031  11.116 -26.825  1.00 24.430          H  
ATOM   1305  HA  ASN A  83      -1.412  12.860 -25.479  1.00 24.530          H  
ATOM   1306 1HB  ASN A  83      -3.075  13.881 -27.808  1.00 34.300          H  
ATOM   1307 2HB  ASN A  83      -2.568  14.838 -26.429  1.00 34.300          H  
ATOM   1308 1HD2 ASN A  83      -0.236  14.921 -29.470  1.00 34.300          H  
ATOM   1309 2HD2 ASN A  83      -1.964  14.812 -29.400  1.00 34.300          H  
ATOM   1310  N   ASN A  84      -3.730  11.392 -24.848  1.00 20.470          N  
ATOM   1311  CA  ASN A  84      -4.885  11.123 -24.015  1.00 20.560          C  
ATOM   1312  C   ASN A  84      -4.504  10.065 -22.960  1.00 20.250          C  
ATOM   1313  O   ASN A  84      -4.346   8.877 -23.293  1.00 19.890          O  
ATOM   1314  CB  ASN A  84      -6.099  10.730 -24.819  1.00 28.750          C  
ATOM   1315  CG  ASN A  84      -7.320  10.619 -23.923  1.00 28.750          C  
ATOM   1316  OD1 ASN A  84      -7.267   9.988 -22.845  1.00 28.750          O  
ATOM   1317  ND2 ASN A  84      -8.416  11.214 -24.349  1.00 28.750          N  
ATOM   1318  H   ASN A  84      -3.064  10.657 -25.027  1.00 24.560          H  
ATOM   1319  HA  ASN A  84      -5.157  12.057 -23.547  1.00 24.670          H  
ATOM   1320 1HB  ASN A  84      -6.286  11.483 -25.588  1.00 34.500          H  
ATOM   1321 2HB  ASN A  84      -5.924   9.798 -25.320  1.00 34.500          H  
ATOM   1322 1HD2 ASN A  84      -9.259  11.175 -23.808  1.00 34.500          H  
ATOM   1323 2HD2 ASN A  84      -8.411  11.708 -25.222  1.00 34.500          H  
ATOM   1324  N   PRO A  85      -4.379  10.462 -21.676  1.00 20.480          N  
ATOM   1325  CA  PRO A  85      -3.874   9.671 -20.573  1.00 20.380          C  
ATOM   1326  C   PRO A  85      -4.814   8.613 -20.041  1.00 19.890          C  
ATOM   1327  O   PRO A  85      -4.433   7.859 -19.153  1.00 19.610          O  
ATOM   1328  CB  PRO A  85      -3.605  10.735 -19.504  1.00 30.570          C  
ATOM   1329  CG  PRO A  85      -4.642  11.789 -19.754  1.00 30.570          C  
ATOM   1330  CD  PRO A  85      -4.790  11.836 -21.262  1.00 30.570          C  
ATOM   1331  HA  PRO A  85      -2.935   9.203 -20.876  1.00 24.460          H  
ATOM   1332 1HB  PRO A  85      -3.688  10.286 -18.503  1.00 36.680          H  
ATOM   1333 2HB  PRO A  85      -2.577  11.110 -19.602  1.00 36.680          H  
ATOM   1334 1HG  PRO A  85      -5.583  11.522 -19.241  1.00 36.680          H  
ATOM   1335 2HG  PRO A  85      -4.313  12.750 -19.327  1.00 36.680          H  
ATOM   1336 1HD  PRO A  85      -5.850  12.028 -21.496  1.00 36.680          H  
ATOM   1337 2HD  PRO A  85      -4.107  12.599 -21.678  1.00 36.680          H  
ATOM   1338  N   ASN A  86      -5.973   8.398 -20.662  1.00 19.900          N  
ATOM   1339  CA  ASN A  86      -6.903   7.435 -20.082  1.00 19.570          C  
ATOM   1340  C   ASN A  86      -6.751   6.140 -20.883  1.00 19.370          C  
ATOM   1341  O   ASN A  86      -7.706   5.560 -21.422  1.00 19.510          O  
ATOM   1342  CB  ASN A  86      -8.326   7.972 -20.248  1.00 27.530          C  
ATOM   1343  CG  ASN A  86      -8.630   9.315 -19.548  1.00 27.530          C  
ATOM   1344  OD1 ASN A  86      -8.918   9.436 -18.351  1.00 27.530          O  
ATOM   1345  ND2 ASN A  86      -8.560  10.359 -20.336  1.00 27.530          N  
ATOM   1346  H   ASN A  86      -6.283   8.965 -21.457  1.00 23.880          H  
ATOM   1347  HA  ASN A  86      -6.655   7.252 -19.033  1.00 23.480          H  
ATOM   1348 1HB  ASN A  86      -8.524   8.099 -21.314  1.00 33.040          H  
ATOM   1349 2HB  ASN A  86      -9.037   7.238 -19.883  1.00 33.040          H  
ATOM   1350 1HD2 ASN A  86      -8.743  11.274 -19.976  1.00 33.040          H  
ATOM   1351 2HD2 ASN A  86      -8.309  10.236 -21.303  1.00 33.040          H  
ATOM   1352  N   ALA A  87      -5.494   5.690 -20.917  1.00 19.200          N  
ATOM   1353  CA  ALA A  87      -5.003   4.514 -21.641  1.00 19.200          C  
ATOM   1354  C   ALA A  87      -5.486   4.476 -23.091  1.00 19.540          C  
ATOM   1355  O   ALA A  87      -5.691   3.389 -23.610  1.00 19.690          O  
ATOM   1356  CB  ALA A  87      -5.459   3.218 -20.974  1.00 26.880          C  
ATOM   1357  H   ALA A  87      -4.841   6.254 -20.363  1.00 23.040          H  
ATOM   1358  HA  ALA A  87      -3.913   4.552 -21.645  1.00 23.040          H  
ATOM   1359 1HB  ALA A  87      -5.050   2.378 -21.532  1.00 32.260          H  
ATOM   1360 2HB  ALA A  87      -5.089   3.166 -19.979  1.00 32.260          H  
ATOM   1361 3HB  ALA A  87      -6.544   3.157 -20.971  1.00 32.260          H  
ATOM   1362  N   VAL A  88      -5.630   5.604 -23.783  1.00 19.800          N  
ATOM   1363  CA  VAL A  88      -6.194   5.506 -25.136  1.00 20.290          C  
ATOM   1364  C   VAL A  88      -5.301   4.727 -26.103  1.00 20.740          C  
ATOM   1365  O   VAL A  88      -5.775   3.941 -26.934  1.00 20.950          O  
ATOM   1366  CB  VAL A  88      -6.590   6.888 -25.655  1.00 28.210          C  
ATOM   1367  CG1 VAL A  88      -6.993   6.835 -27.137  1.00 28.210          C  
ATOM   1368  CG2 VAL A  88      -7.771   7.365 -24.825  1.00 28.210          C  
ATOM   1369  H   VAL A  88      -5.375   6.520 -23.389  1.00 23.760          H  
ATOM   1370  HA  VAL A  88      -7.130   4.952 -25.051  1.00 24.350          H  
ATOM   1371  HB  VAL A  88      -5.766   7.566 -25.537  1.00 33.850          H  
ATOM   1372 1HG1 VAL A  88      -7.282   7.834 -27.463  1.00 33.850          H  
ATOM   1373 2HG1 VAL A  88      -6.168   6.490 -27.754  1.00 33.850          H  
ATOM   1374 3HG1 VAL A  88      -7.835   6.154 -27.258  1.00 33.850          H  
ATOM   1375 1HG2 VAL A  88      -8.085   8.335 -25.168  1.00 33.850          H  
ATOM   1376 2HG2 VAL A  88      -8.599   6.665 -24.940  1.00 33.850          H  
ATOM   1377 3HG2 VAL A  88      -7.490   7.415 -23.775  1.00 33.850          H  
ATOM   1378  N   PHE A  89      -4.003   4.955 -25.983  1.00 21.000          N  
ATOM   1379  CA  PHE A  89      -2.966   4.365 -26.810  1.00 21.530          C  
ATOM   1380  C   PHE A  89      -2.903   2.847 -26.758  1.00 21.900          C  
ATOM   1381  O   PHE A  89      -2.187   2.253 -27.559  1.00 22.300          O  
ATOM   1382  CB  PHE A  89      -1.614   4.952 -26.458  1.00 29.930          C  
ATOM   1383  CG  PHE A  89      -0.415   4.389 -27.212  1.00 29.930          C  
ATOM   1384  CD1 PHE A  89      -0.208   4.627 -28.567  1.00 29.930          C  
ATOM   1385  CD2 PHE A  89       0.520   3.625 -26.538  1.00 29.930          C  
ATOM   1386  CE1 PHE A  89       0.882   4.096 -29.218  1.00 29.930          C  
ATOM   1387  CE2 PHE A  89       1.608   3.102 -27.182  1.00 29.930          C  
ATOM   1388  CZ  PHE A  89       1.790   3.332 -28.525  1.00 29.930          C  
ATOM   1389  H   PHE A  89      -3.716   5.588 -25.251  1.00 25.200          H  
ATOM   1390  HA  PHE A  89      -3.182   4.648 -27.838  1.00 25.840          H  
ATOM   1391 1HB  PHE A  89      -1.629   6.009 -26.590  1.00 35.920          H  
ATOM   1392 2HB  PHE A  89      -1.474   4.749 -25.435  1.00 35.920          H  
ATOM   1393  HD1 PHE A  89      -0.913   5.214 -29.122  1.00 35.920          H  
ATOM   1394  HD2 PHE A  89       0.376   3.432 -25.467  1.00 35.920          H  
ATOM   1395  HE1 PHE A  89       1.013   4.279 -30.290  1.00 35.920          H  
ATOM   1396  HE2 PHE A  89       2.320   2.502 -26.634  1.00 35.920          H  
ATOM   1397  HZ  PHE A  89       2.647   2.907 -29.030  1.00 35.920          H  
ATOM   1398  N   HIS A  90      -3.627   2.171 -25.855  1.00 21.880          N  
ATOM   1399  CA  HIS A  90      -3.531   0.711 -25.850  1.00 22.340          C  
ATOM   1400  C   HIS A  90      -3.885   0.126 -27.225  1.00 22.520          C  
ATOM   1401  O   HIS A  90      -3.423  -0.965 -27.564  1.00 22.560          O  
ATOM   1402  CB  HIS A  90      -4.413   0.077 -24.755  1.00 31.090          C  
ATOM   1403  CG  HIS A  90      -5.936   0.175 -24.935  1.00 31.090          C  
ATOM   1404  ND1 HIS A  90      -6.634   1.313 -24.654  1.00 31.090          N  
ATOM   1405  CD2 HIS A  90      -6.864  -0.732 -25.322  1.00 31.090          C  
ATOM   1406  CE1 HIS A  90      -7.913   1.120 -24.875  1.00 31.090          C  
ATOM   1407  NE2 HIS A  90      -8.085  -0.117 -25.277  1.00 31.090          N  
ATOM   1408  H   HIS A  90      -4.246   2.653 -25.196  1.00 26.260          H  
ATOM   1409  HA  HIS A  90      -2.500   0.426 -25.637  1.00 26.810          H  
ATOM   1410 1HB  HIS A  90      -4.158  -0.975 -24.664  1.00 37.310          H  
ATOM   1411 2HB  HIS A  90      -4.165   0.548 -23.806  1.00 37.310          H  
ATOM   1412  HD1 HIS A  90      -6.317   2.012 -24.000  1.00 37.310          H  
ATOM   1413  HD2 HIS A  90      -6.820  -1.759 -25.631  1.00 37.310          H  
ATOM   1414  HE1 HIS A  90      -8.619   1.928 -24.707  1.00 37.310          H  
ATOM   1415  N   ASN A  91      -4.706   0.836 -28.030  1.00 22.740          N  
ATOM   1416  CA  ASN A  91      -5.036   0.360 -29.374  1.00 23.030          C  
ATOM   1417  C   ASN A  91      -4.372   1.210 -30.474  1.00 23.040          C  
ATOM   1418  O   ASN A  91      -4.691   1.074 -31.656  1.00 23.300          O  
ATOM   1419  CB  ASN A  91      -6.537   0.288 -29.570  1.00 32.130          C  
ATOM   1420  CG  ASN A  91      -7.151  -0.795 -28.742  1.00 32.130          C  
ATOM   1421  OD1 ASN A  91      -6.549  -1.869 -28.579  1.00 32.130          O  
ATOM   1422  ND2 ASN A  91      -8.334  -0.552 -28.235  1.00 32.130          N  
ATOM   1423  H   ASN A  91      -5.100   1.724 -27.696  1.00 27.290          H  
ATOM   1424  HA  ASN A  91      -4.644  -0.651 -29.485  1.00 27.640          H  
ATOM   1425 1HB  ASN A  91      -6.985   1.243 -29.290  1.00 38.550          H  
ATOM   1426 2HB  ASN A  91      -6.766   0.108 -30.621  1.00 38.550          H  
ATOM   1427 1HD2 ASN A  91      -8.794  -1.244 -27.673  1.00 38.550          H  
ATOM   1428 2HD2 ASN A  91      -8.779   0.327 -28.396  1.00 38.550          H  
ATOM   1429  N   GLY A  92      -3.370   2.021 -30.114  1.00 22.830          N  
ATOM   1430  CA  GLY A  92      -2.667   2.975 -31.003  1.00 22.940          C  
ATOM   1431  C   GLY A  92      -1.521   2.324 -31.766  1.00 22.720          C  
ATOM   1432  O   GLY A  92      -0.675   2.983 -32.402  1.00 22.620          O  
ATOM   1433  H   GLY A  92      -3.082   2.012 -29.137  1.00 27.400          H  
ATOM   1434 1HA  GLY A  92      -3.379   3.408 -31.706  1.00 27.530          H  
ATOM   1435 2HA  GLY A  92      -2.285   3.795 -30.400  1.00 27.530          H  
ATOM   1436  N   THR A  93      -1.529   1.015 -31.660  1.00 22.740          N  
ATOM   1437  CA  THR A  93      -0.615   0.045 -32.178  1.00 22.700          C  
ATOM   1438  C   THR A  93      -1.300  -0.775 -33.257  1.00 22.590          C  
ATOM   1439  O   THR A  93      -0.645  -1.482 -34.035  1.00 22.640          O  
ATOM   1440  CB  THR A  93      -0.305  -0.915 -31.046  1.00 31.800          C  
ATOM   1441  OG1 THR A  93      -1.541  -1.572 -30.708  1.00 31.800          O  
ATOM   1442  CG2 THR A  93       0.193  -0.137 -29.818  1.00 31.800          C  
ATOM   1443  H   THR A  93      -2.273   0.638 -31.094  1.00 27.290          H  
ATOM   1444  HA  THR A  93       0.264   0.531 -32.571  1.00 27.240          H  
ATOM   1445  HB  THR A  93       0.415  -1.633 -31.354  1.00 38.160          H  
ATOM   1446  HG1 THR A  93      -1.356  -2.378 -30.173  1.00 38.160          H  
ATOM   1447 1HG2 THR A  93       0.385  -0.835 -29.004  1.00 38.160          H  
ATOM   1448 2HG2 THR A  93       1.099   0.388 -30.072  1.00 38.160          H  
ATOM   1449 3HG2 THR A  93      -0.554   0.584 -29.488  1.00 38.160          H  
ATOM   1450  N   HIS A  94      -2.648  -0.671 -33.267  1.00 22.520          N  
ATOM   1451  CA  HIS A  94      -3.613  -1.447 -34.047  1.00 22.530          C  
ATOM   1452  C   HIS A  94      -3.705  -2.919 -33.625  1.00 21.970          C  
ATOM   1453  O   HIS A  94      -4.249  -3.752 -34.354  1.00 21.880          O  
ATOM   1454  CB  HIS A  94      -3.400  -1.332 -35.555  1.00 31.540          C  
ATOM   1455  CG  HIS A  94      -3.679   0.033 -36.096  1.00 31.540          C  
ATOM   1456  ND1 HIS A  94      -3.979   0.251 -37.426  1.00 31.540          N  
ATOM   1457  CD2 HIS A  94      -3.716   1.251 -35.498  1.00 31.540          C  
ATOM   1458  CE1 HIS A  94      -4.196   1.537 -37.620  1.00 31.540          C  
ATOM   1459  NE2 HIS A  94      -4.036   2.165 -36.470  1.00 31.540          N  
ATOM   1460  H   HIS A  94      -3.089   0.001 -32.639  1.00 27.020          H  
ATOM   1461  HA  HIS A  94      -4.601  -1.024 -33.865  1.00 27.040          H  
ATOM   1462 1HB  HIS A  94      -2.378  -1.584 -35.792  1.00 37.850          H  
ATOM   1463 2HB  HIS A  94      -4.041  -2.040 -36.075  1.00 37.850          H  
ATOM   1464  HD1 HIS A  94      -4.252  -0.455 -38.079  1.00 37.850          H  
ATOM   1465  HD2 HIS A  94      -3.554   1.593 -34.476  1.00 37.850          H  
ATOM   1466  HE1 HIS A  94      -4.446   1.914 -38.612  1.00 37.850          H  
ATOM   1467  N   SER A  95      -3.224  -3.209 -32.414  1.00 21.720          N  
ATOM   1468  CA  SER A  95      -3.337  -4.518 -31.773  1.00 21.290          C  
ATOM   1469  C   SER A  95      -3.098  -4.288 -30.270  1.00 20.870          C  
ATOM   1470  O   SER A  95      -1.994  -3.907 -29.860  1.00 20.500          O  
ATOM   1471  CB  SER A  95      -2.355  -5.490 -32.372  1.00 29.980          C  
ATOM   1472  OG  SER A  95      -2.518  -6.753 -31.818  1.00 29.980          O  
ATOM   1473  H   SER A  95      -2.764  -2.459 -31.904  1.00 26.060          H  
ATOM   1474  HA  SER A  95      -4.346  -4.904 -31.912  1.00 25.550          H  
ATOM   1475 1HB  SER A  95      -2.500  -5.542 -33.451  1.00 35.970          H  
ATOM   1476 2HB  SER A  95      -1.337  -5.139 -32.197  1.00 35.970          H  
ATOM   1477  HG  SER A  95      -1.871  -7.308 -32.275  1.00 35.970          H  
ATOM   1478  N   THR A  96      -4.109  -4.546 -29.443  1.00 21.050          N  
ATOM   1479  CA  THR A  96      -4.055  -4.173 -28.026  1.00 20.850          C  
ATOM   1480  C   THR A  96      -2.800  -4.575 -27.254  1.00 20.450          C  
ATOM   1481  O   THR A  96      -2.475  -5.760 -27.142  1.00 20.440          O  
ATOM   1482  CB  THR A  96      -5.248  -4.778 -27.252  1.00 29.270          C  
ATOM   1483  OG1 THR A  96      -6.489  -4.376 -27.858  1.00 29.270          O  
ATOM   1484  CG2 THR A  96      -5.230  -4.326 -25.782  1.00 29.270          C  
ATOM   1485  H   THR A  96      -4.970  -4.915 -29.821  1.00 25.260          H  
ATOM   1486  HA  THR A  96      -4.148  -3.098 -27.980  1.00 25.020          H  
ATOM   1487  HB  THR A  96      -5.183  -5.867 -27.281  1.00 35.120          H  
ATOM   1488  HG1 THR A  96      -6.519  -3.399 -27.941  1.00 35.120          H  
ATOM   1489 1HG2 THR A  96      -6.082  -4.760 -25.258  1.00 35.120          H  
ATOM   1490 2HG2 THR A  96      -4.328  -4.636 -25.296  1.00 35.120          H  
ATOM   1491 3HG2 THR A  96      -5.288  -3.259 -25.748  1.00 35.120          H  
ATOM   1492  N   SER A  97      -2.147  -3.575 -26.638  1.00 20.230          N  
ATOM   1493  CA  SER A  97      -0.981  -3.804 -25.781  1.00 19.960          C  
ATOM   1494  C   SER A  97      -0.609  -2.560 -24.960  1.00 19.230          C  
ATOM   1495  O   SER A  97      -0.617  -1.441 -25.471  1.00 19.450          O  
ATOM   1496  CB  SER A  97       0.201  -4.289 -26.559  1.00 28.050          C  
ATOM   1497  OG  SER A  97       1.268  -4.492 -25.691  1.00 28.050          O  
ATOM   1498  H   SER A  97      -2.479  -2.618 -26.817  1.00 24.280          H  
ATOM   1499  HA  SER A  97      -1.242  -4.591 -25.072  1.00 23.950          H  
ATOM   1500 1HB  SER A  97      -0.041  -5.219 -27.060  1.00 33.660          H  
ATOM   1501 2HB  SER A  97       0.463  -3.562 -27.322  1.00 33.660          H  
ATOM   1502  HG  SER A  97       1.910  -5.025 -26.182  1.00 33.660          H  
ATOM   1503  N   PHE A  98      -0.273  -2.762 -23.695  1.00 18.470          N  
ATOM   1504  CA  PHE A  98       0.077  -1.676 -22.775  1.00 17.700          C  
ATOM   1505  C   PHE A  98       0.949  -2.131 -21.595  1.00 17.150          C  
ATOM   1506  O   PHE A  98       1.065  -3.336 -21.311  1.00 16.990          O  
ATOM   1507  CB  PHE A  98      -1.216  -1.050 -22.261  1.00 25.090          C  
ATOM   1508  CG  PHE A  98      -2.100  -2.067 -21.596  1.00 25.090          C  
ATOM   1509  CD1 PHE A  98      -2.022  -2.319 -20.236  1.00 25.090          C  
ATOM   1510  CD2 PHE A  98      -3.009  -2.810 -22.366  1.00 25.090          C  
ATOM   1511  CE1 PHE A  98      -2.822  -3.283 -19.664  1.00 25.090          C  
ATOM   1512  CE2 PHE A  98      -3.800  -3.767 -21.793  1.00 25.090          C  
ATOM   1513  CZ  PHE A  98      -3.704  -4.005 -20.446  1.00 25.090          C  
ATOM   1514  H   PHE A  98      -0.267  -3.707 -23.349  1.00 22.160          H  
ATOM   1515  HA  PHE A  98       0.636  -0.918 -23.330  1.00 21.240          H  
ATOM   1516 1HB  PHE A  98      -0.984  -0.268 -21.544  1.00 30.110          H  
ATOM   1517 2HB  PHE A  98      -1.761  -0.590 -23.082  1.00 30.110          H  
ATOM   1518  HD1 PHE A  98      -1.312  -1.761 -19.625  1.00 30.110          H  
ATOM   1519  HD2 PHE A  98      -3.075  -2.631 -23.434  1.00 30.110          H  
ATOM   1520  HE1 PHE A  98      -2.748  -3.489 -18.600  1.00 30.110          H  
ATOM   1521  HE2 PHE A  98      -4.495  -4.347 -22.400  1.00 30.110          H  
ATOM   1522  HZ  PHE A  98      -4.312  -4.774 -20.001  1.00 30.110          H  
ATOM   1523  N   GLU A  99       1.566  -1.160 -20.903  1.00 17.010          N  
ATOM   1524  CA  GLU A  99       2.339  -1.462 -19.683  1.00 16.640          C  
ATOM   1525  C   GLU A  99       1.506  -1.409 -18.414  1.00 15.930          C  
ATOM   1526  O   GLU A  99       0.701  -0.495 -18.221  1.00 16.030          O  
ATOM   1527  CB  GLU A  99       3.539  -0.534 -19.516  1.00 23.440          C  
ATOM   1528  CG  GLU A  99       4.373  -0.819 -18.232  1.00 23.440          C  
ATOM   1529  CD  GLU A  99       5.607   0.002 -18.111  1.00 23.440          C  
ATOM   1530  OE1 GLU A  99       5.864   0.787 -18.984  1.00 23.440          O  
ATOM   1531  OE2 GLU A  99       6.305  -0.145 -17.121  1.00 23.440          O  
ATOM   1532  H   GLU A  99       1.468  -0.188 -21.225  1.00 20.410          H  
ATOM   1533  HA  GLU A  99       2.724  -2.467 -19.770  1.00 19.970          H  
ATOM   1534 1HB  GLU A  99       4.190  -0.678 -20.342  1.00 28.130          H  
ATOM   1535 2HB  GLU A  99       3.220   0.510 -19.515  1.00 28.130          H  
ATOM   1536 1HG  GLU A  99       3.763  -0.597 -17.358  1.00 28.130          H  
ATOM   1537 2HG  GLU A  99       4.633  -1.874 -18.203  1.00 28.130          H  
ATOM   1538  N   SER A 100       1.702  -2.372 -17.530  1.00 15.340          N  
ATOM   1539  CA  SER A 100       0.983  -2.361 -16.275  1.00 14.770          C  
ATOM   1540  C   SER A 100       1.804  -2.981 -15.165  1.00 14.400          C  
ATOM   1541  O   SER A 100       2.554  -3.942 -15.367  1.00 14.630          O  
ATOM   1542  CB  SER A 100      -0.313  -3.119 -16.427  1.00 20.910          C  
ATOM   1543  OG  SER A 100      -0.065  -4.467 -16.680  1.00 20.910          O  
ATOM   1544  H   SER A 100       2.359  -3.116 -17.710  1.00 18.410          H  
ATOM   1545  HA  SER A 100       0.765  -1.330 -15.999  1.00 17.720          H  
ATOM   1546 1HB  SER A 100      -0.892  -3.024 -15.510  1.00 25.090          H  
ATOM   1547 2HB  SER A 100      -0.895  -2.688 -17.234  1.00 25.090          H  
ATOM   1548  HG  SER A 100      -0.914  -4.863 -16.872  1.00 25.090          H  
ATOM   1549  N   GLN A 101       1.622  -2.428 -13.975  1.00 13.980          N  
ATOM   1550  CA  GLN A 101       2.242  -2.886 -12.749  1.00 13.760          C  
ATOM   1551  C   GLN A 101       1.217  -2.821 -11.619  1.00 13.110          C  
ATOM   1552  O   GLN A 101       0.087  -2.379 -11.827  1.00 12.870          O  
ATOM   1553  CB  GLN A 101       3.456  -1.998 -12.431  1.00 19.350          C  
ATOM   1554  CG  GLN A 101       4.542  -1.979 -13.545  1.00 19.350          C  
ATOM   1555  CD  GLN A 101       5.766  -1.157 -13.176  1.00 19.350          C  
ATOM   1556  OE1 GLN A 101       6.075  -1.029 -11.985  1.00 19.350          O  
ATOM   1557  NE2 GLN A 101       6.469  -0.592 -14.167  1.00 19.350          N  
ATOM   1558  H   GLN A 101       1.044  -1.588 -13.939  1.00 16.780          H  
ATOM   1559  HA  GLN A 101       2.562  -3.919 -12.869  1.00 16.510          H  
ATOM   1560 1HB  GLN A 101       3.112  -0.977 -12.293  1.00 23.220          H  
ATOM   1561 2HB  GLN A 101       3.918  -2.317 -11.500  1.00 23.220          H  
ATOM   1562 1HG  GLN A 101       4.853  -2.998 -13.767  1.00 23.220          H  
ATOM   1563 2HG  GLN A 101       4.113  -1.520 -14.437  1.00 23.220          H  
ATOM   1564 1HE2 GLN A 101       7.275  -0.042 -13.954  1.00 23.220          H  
ATOM   1565 2HE2 GLN A 101       6.199  -0.689 -15.160  1.00 23.220          H  
ATOM   1566  N   ILE A 102       1.591  -3.265 -10.421  1.00 13.020          N  
ATOM   1567  CA  ILE A 102       0.694  -3.125  -9.280  1.00 12.590          C  
ATOM   1568  C   ILE A 102       1.415  -2.463  -8.117  1.00 12.690          C  
ATOM   1569  O   ILE A 102       2.643  -2.446  -8.064  1.00 13.140          O  
ATOM   1570  CB  ILE A 102       0.086  -4.457  -8.821  1.00 17.800          C  
ATOM   1571  CG1 ILE A 102       1.190  -5.424  -8.348  1.00 17.800          C  
ATOM   1572  CG2 ILE A 102      -0.750  -5.046  -9.956  1.00 17.800          C  
ATOM   1573  CD1 ILE A 102       0.664  -6.647  -7.658  1.00 17.800          C  
ATOM   1574  H   ILE A 102       2.517  -3.652 -10.292  1.00 15.620          H  
ATOM   1575  HA  ILE A 102      -0.135  -2.481  -9.564  1.00 15.110          H  
ATOM   1576  HB  ILE A 102      -0.561  -4.272  -7.966  1.00 21.360          H  
ATOM   1577 1HG1 ILE A 102       1.780  -5.737  -9.206  1.00 21.360          H  
ATOM   1578 2HG1 ILE A 102       1.843  -4.910  -7.643  1.00 21.360          H  
ATOM   1579 1HG2 ILE A 102      -1.226  -5.962  -9.638  1.00 21.360          H  
ATOM   1580 2HG2 ILE A 102      -1.519  -4.331 -10.243  1.00 21.360          H  
ATOM   1581 3HG2 ILE A 102      -0.115  -5.248 -10.816  1.00 21.360          H  
ATOM   1582 1HD1 ILE A 102       1.503  -7.266  -7.345  1.00 21.360          H  
ATOM   1583 2HD1 ILE A 102       0.095  -6.330  -6.782  1.00 21.360          H  
ATOM   1584 3HD1 ILE A 102       0.031  -7.219  -8.318  1.00 21.360          H  
ATOM   1585  N   LEU A 103       0.625  -1.961  -7.184  1.00 12.450          N  
ATOM   1586  CA  LEU A 103       1.074  -1.341  -5.947  1.00 12.700          C  
ATOM   1587  C   LEU A 103       1.369  -2.416  -4.903  1.00 12.700          C  
ATOM   1588  O   LEU A 103       0.581  -3.354  -4.769  1.00 12.570          O  
ATOM   1589  CB  LEU A 103      -0.073  -0.442  -5.453  1.00 17.680          C  
ATOM   1590  CG  LEU A 103       0.123   0.427  -4.217  1.00 17.680          C  
ATOM   1591  CD1 LEU A 103       1.147   1.543  -4.521  1.00 17.680          C  
ATOM   1592  CD2 LEU A 103      -1.255   0.984  -3.815  1.00 17.680          C  
ATOM   1593  H   LEU A 103      -0.365  -2.015  -7.344  1.00 14.940          H  
ATOM   1594  HA  LEU A 103       1.980  -0.772  -6.145  1.00 15.240          H  
ATOM   1595 1HB  LEU A 103      -0.347   0.226  -6.265  1.00 21.220          H  
ATOM   1596 2HB  LEU A 103      -0.927  -1.085  -5.242  1.00 21.220          H  
ATOM   1597  HG  LEU A 103       0.515  -0.167  -3.398  1.00 21.220          H  
ATOM   1598 1HD1 LEU A 103       1.278   2.173  -3.646  1.00 21.220          H  
ATOM   1599 2HD1 LEU A 103       2.104   1.107  -4.794  1.00 21.220          H  
ATOM   1600 3HD1 LEU A 103       0.781   2.153  -5.348  1.00 21.220          H  
ATOM   1601 1HD2 LEU A 103      -1.165   1.606  -2.938  1.00 21.220          H  
ATOM   1602 2HD2 LEU A 103      -1.665   1.569  -4.629  1.00 21.220          H  
ATOM   1603 3HD2 LEU A 103      -1.919   0.160  -3.600  1.00 21.220          H  
ATOM   1604  N   GLY A 104       2.479  -2.315  -4.166  1.00 13.030          N  
ATOM   1605  CA  GLY A 104       2.717  -3.294  -3.121  1.00 13.230          C  
ATOM   1606  C   GLY A 104       2.115  -2.800  -1.810  1.00 13.610          C  
ATOM   1607  O   GLY A 104       1.669  -1.658  -1.730  1.00 13.880          O  
ATOM   1608  H   GLY A 104       3.164  -1.564  -4.297  1.00 15.640          H  
ATOM   1609 1HA  GLY A 104       2.278  -4.239  -3.428  1.00 15.880          H  
ATOM   1610 2HA  GLY A 104       3.782  -3.441  -3.004  1.00 15.880          H  
ATOM   1611  N   PRO A 105       2.163  -3.594  -0.741  1.00 13.830          N  
ATOM   1612  CA  PRO A 105       1.662  -3.264   0.587  1.00 14.330          C  
ATOM   1613  C   PRO A 105       2.208  -1.952   1.150  1.00 14.810          C  
ATOM   1614  O   PRO A 105       3.367  -1.583   0.926  1.00 14.810          O  
ATOM   1615  CB  PRO A 105       2.107  -4.474   1.406  1.00 21.500          C  
ATOM   1616  CG  PRO A 105       2.148  -5.623   0.400  1.00 21.500          C  
ATOM   1617  CD  PRO A 105       2.594  -5.007  -0.905  1.00 21.500          C  
ATOM   1618  HA  PRO A 105       0.567  -3.231   0.558  1.00 17.200          H  
ATOM   1619 1HB  PRO A 105       3.057  -4.264   1.898  1.00 25.790          H  
ATOM   1620 2HB  PRO A 105       1.383  -4.656   2.212  1.00 25.790          H  
ATOM   1621 1HG  PRO A 105       2.838  -6.406   0.753  1.00 25.790          H  
ATOM   1622 2HG  PRO A 105       1.156  -6.092   0.325  1.00 25.790          H  
ATOM   1623 1HD  PRO A 105       3.658  -5.115  -1.087  1.00 25.790          H  
ATOM   1624 2HD  PRO A 105       2.006  -5.499  -1.688  1.00 25.790          H  
ATOM   1625  N   LYS A 106       1.338  -1.258   1.877  1.00 15.400          N  
ATOM   1626  CA  LYS A 106       1.633   0.033   2.477  1.00 16.020          C  
ATOM   1627  C   LYS A 106       2.921   0.010   3.290  1.00 16.350          C  
ATOM   1628  O   LYS A 106       3.213  -0.954   3.994  1.00 16.770          O  
ATOM   1629  CB  LYS A 106       0.437   0.500   3.319  1.00 22.180          C  
ATOM   1630  CG  LYS A 106       0.558   1.915   3.913  1.00 22.180          C  
ATOM   1631  CD  LYS A 106      -0.794   2.423   4.499  1.00 22.180          C  
ATOM   1632  CE  LYS A 106      -1.202   1.729   5.810  1.00 22.180          C  
ATOM   1633  NZ  LYS A 106      -2.444   2.352   6.429  1.00 22.180          N  
ATOM   1634  H   LYS A 106       0.411  -1.642   2.007  1.00 18.480          H  
ATOM   1635  HA  LYS A 106       1.769   0.753   1.684  1.00 19.220          H  
ATOM   1636 1HB  LYS A 106      -0.464   0.461   2.716  1.00 26.620          H  
ATOM   1637 2HB  LYS A 106       0.304  -0.195   4.145  1.00 26.620          H  
ATOM   1638 1HG  LYS A 106       1.305   1.915   4.709  1.00 26.620          H  
ATOM   1639 2HG  LYS A 106       0.882   2.604   3.136  1.00 26.620          H  
ATOM   1640 1HD  LYS A 106      -0.737   3.499   4.668  1.00 26.620          H  
ATOM   1641 2HD  LYS A 106      -1.570   2.235   3.774  1.00 26.620          H  
ATOM   1642 1HE  LYS A 106      -1.407   0.679   5.613  1.00 26.620          H  
ATOM   1643 2HE  LYS A 106      -0.381   1.804   6.520  1.00 26.620          H  
ATOM   1644 1HZ  LYS A 106      -2.666   1.870   7.284  1.00 26.620          H  
ATOM   1645 2HZ  LYS A 106      -2.270   3.322   6.634  1.00 26.620          H  
ATOM   1646 3HZ  LYS A 106      -3.274   2.289   5.787  1.00 26.620          H  
ATOM   1647  N   ALA A 107       3.680   1.103   3.167  1.00 16.290          N  
ATOM   1648  CA  ALA A 107       4.967   1.385   3.812  1.00 16.740          C  
ATOM   1649  C   ALA A 107       6.153   0.548   3.307  1.00 16.260          C  
ATOM   1650  O   ALA A 107       7.253   0.653   3.853  1.00 16.700          O  
ATOM   1651  CB  ALA A 107       4.846   1.193   5.317  1.00 23.260          C  
ATOM   1652  H   ALA A 107       3.321   1.837   2.573  1.00 19.550          H  
ATOM   1653  HA  ALA A 107       5.199   2.430   3.611  1.00 20.090          H  
ATOM   1654 1HB  ALA A 107       5.788   1.470   5.789  1.00 27.910          H  
ATOM   1655 2HB  ALA A 107       4.048   1.826   5.700  1.00 27.910          H  
ATOM   1656 3HB  ALA A 107       4.628   0.158   5.553  1.00 27.910          H  
ATOM   1657  N   LEU A 108       5.981  -0.199   2.227  1.00 15.500          N  
ATOM   1658  CA  LEU A 108       7.102  -0.904   1.622  1.00 15.150          C  
ATOM   1659  C   LEU A 108       7.860  -0.048   0.606  1.00 15.310          C  
ATOM   1660  O   LEU A 108       7.333   0.949   0.114  1.00 15.190          O  
ATOM   1661  CB  LEU A 108       6.639  -2.175   0.911  1.00 21.350          C  
ATOM   1662  CG  LEU A 108       6.016  -3.262   1.726  1.00 21.350          C  
ATOM   1663  CD1 LEU A 108       5.635  -4.310   0.760  1.00 21.350          C  
ATOM   1664  CD2 LEU A 108       6.976  -3.809   2.775  1.00 21.350          C  
ATOM   1665  H   LEU A 108       5.043  -0.330   1.825  1.00 18.600          H  
ATOM   1666  HA  LEU A 108       7.764  -1.168   2.431  1.00 18.180          H  
ATOM   1667 1HB  LEU A 108       5.856  -1.862   0.212  1.00 25.620          H  
ATOM   1668 2HB  LEU A 108       7.417  -2.609   0.328  1.00 25.620          H  
ATOM   1669  HG  LEU A 108       5.117  -2.889   2.221  1.00 25.620          H  
ATOM   1670 1HD1 LEU A 108       5.148  -5.133   1.272  1.00 25.620          H  
ATOM   1671 2HD1 LEU A 108       4.966  -3.847   0.057  1.00 25.620          H  
ATOM   1672 3HD1 LEU A 108       6.518  -4.681   0.242  1.00 25.620          H  
ATOM   1673 1HD2 LEU A 108       6.481  -4.615   3.316  1.00 25.620          H  
ATOM   1674 2HD2 LEU A 108       7.873  -4.194   2.291  1.00 25.620          H  
ATOM   1675 3HD2 LEU A 108       7.251  -3.033   3.482  1.00 25.620          H  
ATOM   1676  N   PRO A 109       9.101  -0.435   0.230  1.00 15.740          N  
ATOM   1677  CA  PRO A 109       9.914   0.154  -0.834  1.00 16.120          C  
ATOM   1678  C   PRO A 109       9.206   0.181  -2.195  1.00 15.700          C  
ATOM   1679  O   PRO A 109       9.678   0.839  -3.124  1.00 15.620          O  
ATOM   1680  CB  PRO A 109      11.146  -0.755  -0.867  1.00 24.180          C  
ATOM   1681  CG  PRO A 109      11.260  -1.312   0.533  1.00 24.180          C  
ATOM   1682  CD  PRO A 109       9.847  -1.485   1.016  1.00 24.180          C  
ATOM   1683  HA  PRO A 109      10.196   1.176  -0.536  1.00 19.340          H  
ATOM   1684 1HB  PRO A 109      11.010  -1.538  -1.630  1.00 29.020          H  
ATOM   1685 2HB  PRO A 109      12.030  -0.172  -1.166  1.00 29.020          H  
ATOM   1686 1HG  PRO A 109      11.819  -2.262   0.515  1.00 29.020          H  
ATOM   1687 2HG  PRO A 109      11.839  -0.621   1.166  1.00 29.020          H  
ATOM   1688 1HD  PRO A 109       9.523  -2.503   0.795  1.00 29.020          H  
ATOM   1689 2HD  PRO A 109       9.851  -1.267   2.093  1.00 29.020          H  
ATOM   1690  N   ILE A 110       8.112  -0.571  -2.333  1.00 15.590          N  
ATOM   1691  CA  ILE A 110       7.356  -0.614  -3.565  1.00 15.380          C  
ATOM   1692  C   ILE A 110       5.918  -0.125  -3.349  1.00 15.300          C  
ATOM   1693  O   ILE A 110       4.969  -0.596  -3.999  1.00 15.270          O  
ATOM   1694  CB  ILE A 110       7.348  -2.056  -4.103  1.00 21.620          C  
ATOM   1695  CG1 ILE A 110       6.757  -3.013  -2.994  1.00 21.620          C  
ATOM   1696  CG2 ILE A 110       8.775  -2.456  -4.487  1.00 21.620          C  
ATOM   1697  CD1 ILE A 110       6.410  -4.411  -3.465  1.00 21.620          C  
ATOM   1698  H   ILE A 110       7.766  -1.097  -1.547  1.00 18.710          H  
ATOM   1699  HA  ILE A 110       7.837   0.041  -4.295  1.00 18.460          H  
ATOM   1700  HB  ILE A 110       6.701  -2.117  -4.979  1.00 25.940          H  
ATOM   1701 1HG1 ILE A 110       7.492  -3.111  -2.198  1.00 25.940          H  
ATOM   1702 2HG1 ILE A 110       5.863  -2.563  -2.580  1.00 25.940          H  
ATOM   1703 1HG2 ILE A 110       8.793  -3.466  -4.879  1.00 25.940          H  
ATOM   1704 2HG2 ILE A 110       9.143  -1.770  -5.248  1.00 25.940          H  
ATOM   1705 3HG2 ILE A 110       9.421  -2.400  -3.614  1.00 25.940          H  
ATOM   1706 1HD1 ILE A 110       6.017  -4.986  -2.626  1.00 25.940          H  
ATOM   1707 2HD1 ILE A 110       5.657  -4.354  -4.253  1.00 25.940          H  
ATOM   1708 3HD1 ILE A 110       7.294  -4.908  -3.851  1.00 25.940          H  
ATOM   1709  N   PHE A 111       5.799   0.924  -2.538  1.00 15.410          N  
ATOM   1710  CA  PHE A 111       4.555   1.621  -2.256  1.00 15.500          C  
ATOM   1711  C   PHE A 111       4.795   3.118  -2.275  1.00 15.930          C  
ATOM   1712  O   PHE A 111       5.736   3.607  -1.646  1.00 16.220          O  
ATOM   1713  CB  PHE A 111       4.009   1.244  -0.884  1.00 21.660          C  
ATOM   1714  CG  PHE A 111       2.799   2.043  -0.512  1.00 21.660          C  
ATOM   1715  CD1 PHE A 111       1.537   1.654  -0.890  1.00 21.660          C  
ATOM   1716  CD2 PHE A 111       2.943   3.229   0.205  1.00 21.660          C  
ATOM   1717  CE1 PHE A 111       0.447   2.428  -0.566  1.00 21.660          C  
ATOM   1718  CE2 PHE A 111       1.856   3.996   0.521  1.00 21.660          C  
ATOM   1719  CZ  PHE A 111       0.608   3.595   0.131  1.00 21.660          C  
ATOM   1720  H   PHE A 111       6.621   1.211  -1.996  1.00 18.490          H  
ATOM   1721  HA  PHE A 111       3.823   1.372  -3.021  1.00 18.600          H  
ATOM   1722 1HB  PHE A 111       3.736   0.183  -0.881  1.00 26.000          H  
ATOM   1723 2HB  PHE A 111       4.775   1.393  -0.124  1.00 26.000          H  
ATOM   1724  HD1 PHE A 111       1.410   0.730  -1.451  1.00 26.000          H  
ATOM   1725  HD2 PHE A 111       3.947   3.556   0.500  1.00 26.000          H  
ATOM   1726  HE1 PHE A 111      -0.541   2.121  -0.872  1.00 26.000          H  
ATOM   1727  HE2 PHE A 111       1.984   4.930   1.072  1.00 26.000          H  
ATOM   1728  HZ  PHE A 111      -0.250   4.205   0.369  1.00 26.000          H  
ATOM   1729  N   THR A 112       3.943   3.850  -2.974  1.00 16.100          N  
ATOM   1730  CA  THR A 112       4.071   5.288  -3.040  1.00 16.610          C  
ATOM   1731  C   THR A 112       2.726   5.923  -2.685  1.00 16.770          C  
ATOM   1732  O   THR A 112       1.691   5.269  -2.851  1.00 16.530          O  
ATOM   1733  CB  THR A 112       4.512   5.696  -4.476  1.00 23.050          C  
ATOM   1734  OG1 THR A 112       3.492   5.345  -5.408  1.00 23.050          O  
ATOM   1735  CG2 THR A 112       5.790   4.957  -4.846  1.00 23.050          C  
ATOM   1736  H   THR A 112       3.189   3.403  -3.479  1.00 19.320          H  
ATOM   1737  HA  THR A 112       4.827   5.596  -2.321  1.00 19.930          H  
ATOM   1738  HB  THR A 112       4.692   6.755  -4.541  1.00 27.660          H  
ATOM   1739  HG1 THR A 112       2.754   5.971  -5.322  1.00 27.660          H  
ATOM   1740 1HG2 THR A 112       6.091   5.244  -5.851  1.00 27.660          H  
ATOM   1741 2HG2 THR A 112       6.575   5.223  -4.139  1.00 27.660          H  
ATOM   1742 3HG2 THR A 112       5.630   3.885  -4.822  1.00 27.660          H  
ATOM   1743  N   PRO A 113       2.704   7.191  -2.226  1.00 17.330          N  
ATOM   1744  CA  PRO A 113       1.516   7.970  -1.950  1.00 17.750          C  
ATOM   1745  C   PRO A 113       0.790   8.252  -3.261  1.00 17.870          C  
ATOM   1746  O   PRO A 113       1.441   8.313  -4.307  1.00 17.780          O  
ATOM   1747  CB  PRO A 113       2.077   9.242  -1.296  1.00 26.620          C  
ATOM   1748  CG  PRO A 113       3.500   9.336  -1.782  1.00 26.620          C  
ATOM   1749  CD  PRO A 113       3.967   7.904  -1.904  1.00 26.620          C  
ATOM   1750  HA  PRO A 113       0.905   7.394  -1.246  1.00 21.300          H  
ATOM   1751 1HB  PRO A 113       1.476  10.119  -1.601  1.00 31.950          H  
ATOM   1752 2HB  PRO A 113       2.000   9.168  -0.202  1.00 31.950          H  
ATOM   1753 1HG  PRO A 113       3.525   9.869  -2.749  1.00 31.950          H  
ATOM   1754 2HG  PRO A 113       4.108   9.926  -1.078  1.00 31.950          H  
ATOM   1755 1HD  PRO A 113       4.697   7.869  -2.698  1.00 31.950          H  
ATOM   1756 2HD  PRO A 113       4.378   7.544  -0.948  1.00 31.950          H  
ATOM   1757  N   PRO A 114      -0.533   8.435  -3.225  1.00 18.200          N  
ATOM   1758  CA  PRO A 114      -1.391   8.725  -4.346  1.00 18.510          C  
ATOM   1759  C   PRO A 114      -1.274  10.171  -4.799  1.00 19.040          C  
ATOM   1760  O   PRO A 114      -0.872  11.022  -4.006  1.00 19.360          O  
ATOM   1761  CB  PRO A 114      -2.778   8.495  -3.757  1.00 27.770          C  
ATOM   1762  CG  PRO A 114      -2.630   8.848  -2.318  1.00 27.770          C  
ATOM   1763  CD  PRO A 114      -1.237   8.377  -1.947  1.00 27.770          C  
ATOM   1764  HA  PRO A 114      -1.183   7.994  -5.120  1.00 22.210          H  
ATOM   1765 1HB  PRO A 114      -3.530   9.109  -4.288  1.00 33.320          H  
ATOM   1766 2HB  PRO A 114      -3.058   7.461  -3.888  1.00 33.320          H  
ATOM   1767 1HG  PRO A 114      -2.752   9.936  -2.190  1.00 33.320          H  
ATOM   1768 2HG  PRO A 114      -3.429   8.368  -1.744  1.00 33.320          H  
ATOM   1769 1HD  PRO A 114      -0.798   9.060  -1.210  1.00 33.320          H  
ATOM   1770 2HD  PRO A 114      -1.274   7.349  -1.609  1.00 33.320          H  
ATOM   1771  N   PRO A 115      -1.622  10.469  -6.053  1.00 19.280          N  
ATOM   1772  CA  PRO A 115      -1.861  11.795  -6.584  1.00 19.730          C  
ATOM   1773  C   PRO A 115      -3.054  12.391  -5.855  1.00 20.310          C  
ATOM   1774  O   PRO A 115      -3.930  11.649  -5.417  1.00 20.390          O  
ATOM   1775  CB  PRO A 115      -2.202  11.513  -8.050  1.00 29.590          C  
ATOM   1776  CG  PRO A 115      -1.590  10.163  -8.338  1.00 29.590          C  
ATOM   1777  CD  PRO A 115      -1.681   9.403  -7.059  1.00 29.590          C  
ATOM   1778  HA  PRO A 115      -0.964  12.417  -6.472  1.00 23.680          H  
ATOM   1779 1HB  PRO A 115      -3.290  11.527  -8.171  1.00 35.510          H  
ATOM   1780 2HB  PRO A 115      -1.809  12.312  -8.695  1.00 35.510          H  
ATOM   1781 1HG  PRO A 115      -2.136   9.655  -9.125  1.00 35.510          H  
ATOM   1782 2HG  PRO A 115      -0.556  10.284  -8.697  1.00 35.510          H  
ATOM   1783 1HD  PRO A 115      -2.627   8.842  -6.979  1.00 35.510          H  
ATOM   1784 2HD  PRO A 115      -0.790   8.762  -7.023  1.00 35.510          H  
ATOM   1785  N   ARG A 116      -3.136  13.717  -5.778  1.00 20.840          N  
ATOM   1786  CA  ARG A 116      -4.315  14.343  -5.168  1.00 21.370          C  
ATOM   1787  C   ARG A 116      -5.575  13.997  -5.967  1.00 21.130          C  
ATOM   1788  O   ARG A 116      -6.637  13.722  -5.406  1.00 21.260          O  
ATOM   1789  CB  ARG A 116      -4.160  15.856  -5.101  1.00 29.710          C  
ATOM   1790  CG  ARG A 116      -3.134  16.350  -4.085  1.00 29.710          C  
ATOM   1791  CD  ARG A 116      -3.234  17.828  -3.842  1.00 29.710          C  
ATOM   1792  NE  ARG A 116      -2.925  18.617  -5.044  1.00 29.710          N  
ATOM   1793  CZ  ARG A 116      -1.687  19.012  -5.437  1.00 29.710          C  
ATOM   1794  NH1 ARG A 116      -0.618  18.686  -4.734  1.00 29.710          N  
ATOM   1795  NH2 ARG A 116      -1.552  19.731  -6.541  1.00 29.710          N  
ATOM   1796  H   ARG A 116      -2.380  14.285  -6.134  1.00 25.010          H  
ATOM   1797  HA  ARG A 116      -4.430  13.957  -4.155  1.00 25.640          H  
ATOM   1798 1HB  ARG A 116      -3.869  16.233  -6.078  1.00 35.650          H  
ATOM   1799 2HB  ARG A 116      -5.122  16.305  -4.852  1.00 35.650          H  
ATOM   1800 1HG  ARG A 116      -3.297  15.840  -3.136  1.00 35.650          H  
ATOM   1801 2HG  ARG A 116      -2.133  16.124  -4.446  1.00 35.650          H  
ATOM   1802 1HD  ARG A 116      -4.254  18.066  -3.539  1.00 35.650          H  
ATOM   1803 2HD  ARG A 116      -2.554  18.121  -3.046  1.00 35.650          H  
ATOM   1804  HE  ARG A 116      -3.707  18.905  -5.620  1.00 35.650          H  
ATOM   1805 1HH1 ARG A 116      -0.707  18.140  -3.892  1.00 35.650          H  
ATOM   1806 2HH1 ARG A 116       0.298  18.986  -5.039  1.00 35.650          H  
ATOM   1807 1HH2 ARG A 116      -2.367  19.983  -7.084  1.00 35.650          H  
ATOM   1808 2HH2 ARG A 116      -0.636  20.030  -6.844  1.00 35.650          H  
ATOM   1809  N   LYS A 117      -5.435  14.049  -7.288  1.00 20.930          N  
ATOM   1810  CA  LYS A 117      -6.480  13.744  -8.253  1.00 20.830          C  
ATOM   1811  C   LYS A 117      -5.823  12.926  -9.350  1.00 20.160          C  
ATOM   1812  O   LYS A 117      -4.647  13.148  -9.648  1.00 20.240          O  
ATOM   1813  CB  LYS A 117      -7.095  15.019  -8.848  1.00 29.200          C  
ATOM   1814  CG  LYS A 117      -7.780  15.970  -7.848  1.00 29.200          C  
ATOM   1815  CD  LYS A 117      -9.092  15.395  -7.306  1.00 29.200          C  
ATOM   1816  CE  LYS A 117      -9.789  16.385  -6.384  1.00 29.200          C  
ATOM   1817  NZ  LYS A 117     -11.038  15.817  -5.795  1.00 29.200          N  
ATOM   1818  H   LYS A 117      -4.526  14.301  -7.643  1.00 25.120          H  
ATOM   1819  HA  LYS A 117      -7.248  13.130  -7.785  1.00 25.000          H  
ATOM   1820 1HB  LYS A 117      -6.315  15.587  -9.355  1.00 35.040          H  
ATOM   1821 2HB  LYS A 117      -7.832  14.743  -9.602  1.00 35.040          H  
ATOM   1822 1HG  LYS A 117      -7.111  16.170  -7.014  1.00 35.040          H  
ATOM   1823 2HG  LYS A 117      -7.991  16.914  -8.347  1.00 35.040          H  
ATOM   1824 1HD  LYS A 117      -9.756  15.143  -8.133  1.00 35.040          H  
ATOM   1825 2HD  LYS A 117      -8.886  14.490  -6.735  1.00 35.040          H  
ATOM   1826 1HE  LYS A 117      -9.108  16.655  -5.577  1.00 35.040          H  
ATOM   1827 2HE  LYS A 117     -10.041  17.282  -6.949  1.00 35.040          H  
ATOM   1828 1HZ  LYS A 117     -11.468  16.503  -5.189  1.00 35.040          H  
ATOM   1829 2HZ  LYS A 117     -11.681  15.572  -6.535  1.00 35.040          H  
ATOM   1830 3HZ  LYS A 117     -10.809  14.991  -5.259  1.00 35.040          H  
ATOM   1831  N   TYR A 118      -6.559  12.007  -9.970  1.00 19.630          N  
ATOM   1832  CA  TYR A 118      -5.950  11.231 -11.037  1.00 19.070          C  
ATOM   1833  C   TYR A 118      -7.010  10.790 -12.076  1.00 18.900          C  
ATOM   1834  O   TYR A 118      -8.135  10.481 -11.679  1.00 18.930          O  
ATOM   1835  CB  TYR A 118      -5.241  10.018 -10.423  1.00 26.920          C  
ATOM   1836  CG  TYR A 118      -4.403   9.314 -11.392  1.00 26.920          C  
ATOM   1837  CD1 TYR A 118      -3.129   9.778 -11.662  1.00 26.920          C  
ATOM   1838  CD2 TYR A 118      -4.888   8.254 -12.042  1.00 26.920          C  
ATOM   1839  CE1 TYR A 118      -2.359   9.150 -12.596  1.00 26.920          C  
ATOM   1840  CE2 TYR A 118      -4.146   7.636 -12.981  1.00 26.920          C  
ATOM   1841  CZ  TYR A 118      -2.876   8.070 -13.265  1.00 26.920          C  
ATOM   1842  OH  TYR A 118      -2.122   7.448 -14.228  1.00 26.920          O  
ATOM   1843  H   TYR A 118      -7.520  11.848  -9.701  1.00 23.560          H  
ATOM   1844  HA  TYR A 118      -5.191  11.851 -11.490  1.00 22.880          H  
ATOM   1845 1HB  TYR A 118      -4.622  10.329  -9.596  1.00 32.310          H  
ATOM   1846 2HB  TYR A 118      -5.981   9.316 -10.035  1.00 32.310          H  
ATOM   1847  HD1 TYR A 118      -2.743  10.652 -11.135  1.00 32.310          H  
ATOM   1848  HD2 TYR A 118      -5.889   7.913 -11.828  1.00 32.310          H  
ATOM   1849  HE1 TYR A 118      -1.356   9.511 -12.819  1.00 32.310          H  
ATOM   1850  HE2 TYR A 118      -4.569   6.808 -13.497  1.00 32.310          H  
ATOM   1851  HH  TYR A 118      -2.656   6.798 -14.685  1.00 32.310          H  
ATOM   1852  N   PRO A 119      -6.704  10.807 -13.402  1.00 18.820          N  
ATOM   1853  CA  PRO A 119      -7.539  10.325 -14.502  1.00 18.740          C  
ATOM   1854  C   PRO A 119      -7.899   8.845 -14.424  1.00 18.080          C  
ATOM   1855  O   PRO A 119      -7.150   8.036 -13.888  1.00 17.760          O  
ATOM   1856  CB  PRO A 119      -6.651  10.561 -15.734  1.00 28.110          C  
ATOM   1857  CG  PRO A 119      -5.720  11.674 -15.346  1.00 28.110          C  
ATOM   1858  CD  PRO A 119      -5.458  11.484 -13.882  1.00 28.110          C  
ATOM   1859  HA  PRO A 119      -8.450  10.937 -14.557  1.00 22.490          H  
ATOM   1860 1HB  PRO A 119      -6.124   9.623 -15.996  1.00 33.730          H  
ATOM   1861 2HB  PRO A 119      -7.280  10.808 -16.605  1.00 33.730          H  
ATOM   1862 1HG  PRO A 119      -4.799  11.607 -15.950  1.00 33.730          H  
ATOM   1863 2HG  PRO A 119      -6.177  12.647 -15.577  1.00 33.730          H  
ATOM   1864 1HD  PRO A 119      -4.581  10.861 -13.751  1.00 33.730          H  
ATOM   1865 2HD  PRO A 119      -5.341  12.491 -13.462  1.00 33.730          H  
ATOM   1866  N   GLY A 120      -9.058   8.499 -14.961  1.00 18.010          N  
ATOM   1867  CA  GLY A 120      -9.482   7.109 -15.039  1.00 17.540          C  
ATOM   1868  C   GLY A 120      -8.926   6.546 -16.328  1.00 17.180          C  
ATOM   1869  O   GLY A 120      -8.045   7.150 -16.930  1.00 16.950          O  
ATOM   1870  H   GLY A 120      -9.646   9.212 -15.368  1.00 21.610          H  
ATOM   1871 1HA  GLY A 120      -9.101   6.545 -14.188  1.00 21.050          H  
ATOM   1872 2HA  GLY A 120     -10.568   7.044 -15.036  1.00 21.050          H  
ATOM   1873  N   PHE A 121      -9.403   5.382 -16.740  1.00 17.260          N  
ATOM   1874  CA  PHE A 121      -8.898   4.755 -17.952  1.00 17.100          C  
ATOM   1875  C   PHE A 121     -10.050   4.250 -18.809  1.00 16.810          C  
ATOM   1876  O   PHE A 121     -11.116   3.923 -18.282  1.00 17.290          O  
ATOM   1877  CB  PHE A 121      -7.956   3.635 -17.580  1.00 24.000          C  
ATOM   1878  CG  PHE A 121      -6.734   4.097 -16.770  1.00 24.000          C  
ATOM   1879  CD1 PHE A 121      -6.754   4.145 -15.379  1.00 24.000          C  
ATOM   1880  CD2 PHE A 121      -5.584   4.473 -17.394  1.00 24.000          C  
ATOM   1881  CE1 PHE A 121      -5.657   4.527 -14.673  1.00 24.000          C  
ATOM   1882  CE2 PHE A 121      -4.484   4.862 -16.694  1.00 24.000          C  
ATOM   1883  CZ  PHE A 121      -4.519   4.877 -15.332  1.00 24.000          C  
ATOM   1884  H   PHE A 121     -10.127   4.925 -16.206  1.00 20.710          H  
ATOM   1885  HA  PHE A 121      -8.343   5.486 -18.523  1.00 20.520          H  
ATOM   1886 1HB  PHE A 121      -8.506   2.925 -16.998  1.00 28.800          H  
ATOM   1887 2HB  PHE A 121      -7.610   3.125 -18.478  1.00 28.800          H  
ATOM   1888  HD1 PHE A 121      -7.663   3.876 -14.847  1.00 28.800          H  
ATOM   1889  HD2 PHE A 121      -5.549   4.471 -18.450  1.00 28.800          H  
ATOM   1890  HE1 PHE A 121      -5.696   4.553 -13.587  1.00 28.800          H  
ATOM   1891  HE2 PHE A 121      -3.570   5.155 -17.226  1.00 28.800          H  
ATOM   1892  HZ  PHE A 121      -3.644   5.171 -14.777  1.00 28.800          H  
ATOM   1893  N   THR A 122      -9.836   4.154 -20.120  1.00 16.160          N  
ATOM   1894  CA  THR A 122     -10.851   3.646 -21.028  1.00 15.990          C  
ATOM   1895  C   THR A 122     -11.314   2.240 -20.609  1.00 15.750          C  
ATOM   1896  O   THR A 122     -10.470   1.347 -20.452  1.00 15.490          O  
ATOM   1897  CB  THR A 122     -10.294   3.592 -22.474  1.00 22.450          C  
ATOM   1898  OG1 THR A 122      -9.909   4.907 -22.899  1.00 22.450          O  
ATOM   1899  CG2 THR A 122     -11.332   3.050 -23.441  1.00 22.450          C  
ATOM   1900  H   THR A 122      -8.953   4.466 -20.520  1.00 19.390          H  
ATOM   1901  HA  THR A 122     -11.663   4.358 -21.033  1.00 19.190          H  
ATOM   1902  HB  THR A 122      -9.413   2.949 -22.492  1.00 26.940          H  
ATOM   1903  HG1 THR A 122      -9.105   5.187 -22.412  1.00 26.940          H  
ATOM   1904 1HG2 THR A 122     -10.904   3.026 -24.441  1.00 26.940          H  
ATOM   1905 2HG2 THR A 122     -11.622   2.042 -23.156  1.00 26.940          H  
ATOM   1906 3HG2 THR A 122     -12.204   3.695 -23.440  1.00 26.940          H  
ATOM   1907  N   PRO A 123     -12.641   1.993 -20.476  1.00 15.970          N  
ATOM   1908  CA  PRO A 123     -13.221   0.719 -20.103  1.00 15.950          C  
ATOM   1909  C   PRO A 123     -12.707  -0.356 -21.022  1.00 15.550          C  
ATOM   1910  O   PRO A 123     -12.566  -0.139 -22.225  1.00 15.760          O  
ATOM   1911  CB  PRO A 123     -14.721   0.956 -20.306  1.00 23.920          C  
ATOM   1912  CG  PRO A 123     -14.899   2.432 -20.071  1.00 23.920          C  
ATOM   1913  CD  PRO A 123     -13.652   3.073 -20.640  1.00 23.920          C  
ATOM   1914  HA  PRO A 123     -12.982   0.494 -19.053  1.00 19.140          H  
ATOM   1915 1HB  PRO A 123     -15.015   0.640 -21.319  1.00 28.710          H  
ATOM   1916 2HB  PRO A 123     -15.293   0.334 -19.599  1.00 28.710          H  
ATOM   1917 1HG  PRO A 123     -15.821   2.785 -20.560  1.00 28.710          H  
ATOM   1918 2HG  PRO A 123     -15.018   2.625 -18.994  1.00 28.710          H  
ATOM   1919 1HD  PRO A 123     -13.791   3.341 -21.694  1.00 28.710          H  
ATOM   1920 2HD  PRO A 123     -13.429   3.935 -19.991  1.00 28.710          H  
ATOM   1921  N   GLY A 124     -12.420  -1.506 -20.448  1.00 15.140          N  
ATOM   1922  CA  GLY A 124     -11.873  -2.627 -21.195  1.00 14.890          C  
ATOM   1923  C   GLY A 124     -10.388  -2.804 -20.887  1.00 14.750          C  
ATOM   1924  O   GLY A 124      -9.876  -3.928 -20.889  1.00 14.680          O  
ATOM   1925  H   GLY A 124     -12.594  -1.605 -19.443  1.00 18.170          H  
ATOM   1926 1HA  GLY A 124     -12.415  -3.535 -20.934  1.00 17.870          H  
ATOM   1927 2HA  GLY A 124     -12.012  -2.459 -22.262  1.00 17.870          H  
ATOM   1928  N   ASN A 125      -9.695  -1.701 -20.602  1.00 14.860          N  
ATOM   1929  CA  ASN A 125      -8.283  -1.749 -20.263  1.00 14.910          C  
ATOM   1930  C   ASN A 125      -8.173  -2.259 -18.840  1.00 14.930          C  
ATOM   1931  O   ASN A 125      -9.102  -2.095 -18.048  1.00 15.110          O  
ATOM   1932  CB  ASN A 125      -7.614  -0.383 -20.398  1.00 20.850          C  
ATOM   1933  CG  ASN A 125      -6.085  -0.466 -20.371  1.00 20.850          C  
ATOM   1934  OD1 ASN A 125      -5.450  -0.575 -19.306  1.00 20.850          O  
ATOM   1935  ND2 ASN A 125      -5.489  -0.411 -21.520  1.00 20.850          N  
ATOM   1936  H   ASN A 125     -10.153  -0.780 -20.606  1.00 17.830          H  
ATOM   1937  HA  ASN A 125      -7.776  -2.459 -20.919  1.00 17.890          H  
ATOM   1938 1HB  ASN A 125      -7.929   0.085 -21.335  1.00 25.020          H  
ATOM   1939 2HB  ASN A 125      -7.951   0.266 -19.583  1.00 25.020          H  
ATOM   1940 1HD2 ASN A 125      -4.485  -0.458 -21.573  1.00 25.020          H  
ATOM   1941 2HD2 ASN A 125      -6.027  -0.318 -22.361  1.00 25.020          H  
ATOM   1942  N   VAL A 126      -7.042  -2.855 -18.475  1.00 14.880          N  
ATOM   1943  CA  VAL A 126      -6.843  -3.253 -17.082  1.00 15.050          C  
ATOM   1944  C   VAL A 126      -6.970  -2.039 -16.191  1.00 15.050          C  
ATOM   1945  O   VAL A 126      -7.514  -2.125 -15.088  1.00 14.950          O  
ATOM   1946  CB  VAL A 126      -5.511  -3.966 -16.857  1.00 21.000          C  
ATOM   1947  CG1 VAL A 126      -5.233  -4.130 -15.362  1.00 21.000          C  
ATOM   1948  CG2 VAL A 126      -5.606  -5.329 -17.464  1.00 21.000          C  
ATOM   1949  H   VAL A 126      -6.307  -3.008 -19.155  1.00 17.860          H  
ATOM   1950  HA  VAL A 126      -7.635  -3.949 -16.806  1.00 18.060          H  
ATOM   1951  HB  VAL A 126      -4.710  -3.395 -17.306  1.00 25.200          H  
ATOM   1952 1HG1 VAL A 126      -4.290  -4.658 -15.224  1.00 25.200          H  
ATOM   1953 2HG1 VAL A 126      -5.165  -3.161 -14.884  1.00 25.200          H  
ATOM   1954 3HG1 VAL A 126      -6.040  -4.703 -14.900  1.00 25.200          H  
ATOM   1955 1HG2 VAL A 126      -4.672  -5.857 -17.309  1.00 25.200          H  
ATOM   1956 2HG2 VAL A 126      -6.405  -5.851 -16.977  1.00 25.200          H  
ATOM   1957 3HG2 VAL A 126      -5.819  -5.259 -18.518  1.00 25.200          H  
ATOM   1958  N   GLY A 127      -6.479  -0.905 -16.679  1.00 15.330          N  
ATOM   1959  CA  GLY A 127      -6.494   0.354 -15.976  1.00 15.580          C  
ATOM   1960  C   GLY A 127      -7.894   0.762 -15.518  1.00 15.440          C  
ATOM   1961  O   GLY A 127      -8.032   1.632 -14.680  1.00 15.650          O  
ATOM   1962  H   GLY A 127      -6.061  -0.908 -17.608  1.00 18.400          H  
ATOM   1963 1HA  GLY A 127      -5.820   0.308 -15.128  1.00 18.700          H  
ATOM   1964 2HA  GLY A 127      -6.094   1.123 -16.635  1.00 18.700          H  
ATOM   1965  N   GLN A 128      -8.969   0.145 -16.007  1.00 15.230          N  
ATOM   1966  CA  GLN A 128     -10.308   0.522 -15.554  1.00 15.300          C  
ATOM   1967  C   GLN A 128     -10.480   0.240 -14.048  1.00 15.080          C  
ATOM   1968  O   GLN A 128     -11.407   0.755 -13.413  1.00 15.280          O  
ATOM   1969  CB  GLN A 128     -11.389  -0.226 -16.333  1.00 21.390          C  
ATOM   1970  CG  GLN A 128     -11.508  -1.706 -15.988  1.00 21.390          C  
ATOM   1971  CD  GLN A 128     -12.496  -2.405 -16.862  1.00 21.390          C  
ATOM   1972  OE1 GLN A 128     -13.220  -1.768 -17.648  1.00 21.390          O  
ATOM   1973  NE2 GLN A 128     -12.554  -3.717 -16.755  1.00 21.390          N  
ATOM   1974  H   GLN A 128      -8.876  -0.612 -16.687  1.00 18.280          H  
ATOM   1975  HA  GLN A 128     -10.439   1.590 -15.723  1.00 18.360          H  
ATOM   1976 1HB  GLN A 128     -12.354   0.249 -16.168  1.00 25.670          H  
ATOM   1977 2HB  GLN A 128     -11.161  -0.156 -17.401  1.00 25.670          H  
ATOM   1978 1HG  GLN A 128     -10.543  -2.197 -16.085  1.00 25.670          H  
ATOM   1979 2HG  GLN A 128     -11.866  -1.803 -14.963  1.00 25.670          H  
ATOM   1980 1HE2 GLN A 128     -13.196  -4.240 -17.316  1.00 25.670          H  
ATOM   1981 2HE2 GLN A 128     -11.902  -4.229 -16.146  1.00 25.670          H  
ATOM   1982  N   GLN A 129      -9.586  -0.600 -13.497  1.00 14.800          N  
ATOM   1983  CA  GLN A 129      -9.547  -1.025 -12.100  1.00 14.720          C  
ATOM   1984  C   GLN A 129      -8.777   0.002 -11.242  1.00 15.170          C  
ATOM   1985  O   GLN A 129      -8.679  -0.132 -10.016  1.00 15.530          O  
ATOM   1986  CB  GLN A 129      -8.806  -2.370 -12.020  1.00 20.640          C  
ATOM   1987  CG  GLN A 129      -9.444  -3.546 -12.756  1.00 20.640          C  
ATOM   1988  CD  GLN A 129      -8.516  -4.771 -12.704  1.00 20.640          C  
ATOM   1989  OE1 GLN A 129      -7.693  -4.854 -11.780  1.00 20.640          O  
ATOM   1990  NE2 GLN A 129      -8.642  -5.719 -13.647  1.00 20.640          N  
ATOM   1991  H   GLN A 129      -8.863  -0.987 -14.114  1.00 17.760          H  
ATOM   1992  HA  GLN A 129     -10.563  -1.122 -11.727  1.00 17.660          H  
ATOM   1993 1HB  GLN A 129      -7.831  -2.259 -12.446  1.00 24.770          H  
ATOM   1994 2HB  GLN A 129      -8.674  -2.650 -10.978  1.00 24.770          H  
ATOM   1995 1HG  GLN A 129     -10.392  -3.801 -12.289  1.00 24.770          H  
ATOM   1996 2HG  GLN A 129      -9.596  -3.276 -13.804  1.00 24.770          H  
ATOM   1997 1HE2 GLN A 129      -8.060  -6.550 -13.588  1.00 24.770          H  
ATOM   1998 2HE2 GLN A 129      -9.324  -5.631 -14.415  1.00 24.770          H  
ATOM   1999  N   PHE A 130      -8.227   1.010 -11.919  1.00 15.260          N  
ATOM   2000  CA  PHE A 130      -7.378   2.073 -11.414  1.00 15.740          C  
ATOM   2001  C   PHE A 130      -8.040   3.440 -11.676  1.00 16.300          C  
ATOM   2002  O   PHE A 130      -9.026   3.541 -12.410  1.00 16.630          O  
ATOM   2003  CB  PHE A 130      -6.016   1.963 -12.104  1.00 21.840          C  
ATOM   2004  CG  PHE A 130      -5.261   0.653 -11.815  1.00 21.840          C  
ATOM   2005  CD1 PHE A 130      -5.639  -0.534 -12.430  1.00 21.840          C  
ATOM   2006  CD2 PHE A 130      -4.174   0.608 -10.976  1.00 21.840          C  
ATOM   2007  CE1 PHE A 130      -4.987  -1.719 -12.186  1.00 21.840          C  
ATOM   2008  CE2 PHE A 130      -3.500  -0.588 -10.750  1.00 21.840          C  
ATOM   2009  CZ  PHE A 130      -3.916  -1.749 -11.345  1.00 21.840          C  
ATOM   2010  H   PHE A 130      -8.394   1.054 -12.924  1.00 18.310          H  
ATOM   2011  HA  PHE A 130      -7.247   1.943 -10.343  1.00 18.890          H  
ATOM   2012 1HB  PHE A 130      -6.142   2.044 -13.172  1.00 26.210          H  
ATOM   2013 2HB  PHE A 130      -5.420   2.777 -11.799  1.00 26.210          H  
ATOM   2014  HD1 PHE A 130      -6.478  -0.533 -13.109  1.00 26.210          H  
ATOM   2015  HD2 PHE A 130      -3.848   1.509 -10.489  1.00 26.210          H  
ATOM   2016  HE1 PHE A 130      -5.328  -2.632 -12.669  1.00 26.210          H  
ATOM   2017  HE2 PHE A 130      -2.652  -0.618 -10.083  1.00 26.210          H  
ATOM   2018  HZ  PHE A 130      -3.392  -2.687 -11.151  1.00 26.210          H  
ATOM   2019  N   GLY A 131      -7.573   4.484 -11.005  1.00 16.540          N  
ATOM   2020  CA  GLY A 131      -8.162   5.811 -11.168  1.00 17.190          C  
ATOM   2021  C   GLY A 131      -8.259   6.422  -9.788  1.00 17.140          C  
ATOM   2022  O   GLY A 131      -7.371   6.229  -8.961  1.00 17.110          O  
ATOM   2023  H   GLY A 131      -6.784   4.377 -10.389  1.00 19.850          H  
ATOM   2024 1HA  GLY A 131      -7.542   6.425 -11.820  1.00 20.630          H  
ATOM   2025 2HA  GLY A 131      -9.151   5.737 -11.614  1.00 20.630          H  
ATOM   2026  N   GLY A 132      -9.300   7.191  -9.524  1.00 17.250          N  
ATOM   2027  CA  GLY A 132      -9.461   7.655  -8.161  1.00 17.310          C  
ATOM   2028  C   GLY A 132     -10.228   6.553  -7.402  1.00 17.410          C  
ATOM   2029  O   GLY A 132     -10.546   5.522  -8.008  1.00 17.620          O  
ATOM   2030  H   GLY A 132      -9.990   7.397 -10.234  1.00 20.700          H  
ATOM   2031 1HA  GLY A 132      -8.475   7.829  -7.730  1.00 20.770          H  
ATOM   2032 2HA  GLY A 132     -10.016   8.594  -8.151  1.00 20.770          H  
ATOM   2033  N   PRO A 133     -10.531   6.764  -6.106  1.00 17.400          N  
ATOM   2034  CA  PRO A 133     -11.278   5.902  -5.184  1.00 17.630          C  
ATOM   2035  C   PRO A 133     -12.716   5.688  -5.652  1.00 17.910          C  
ATOM   2036  O   PRO A 133     -13.251   6.523  -6.387  1.00 17.940          O  
ATOM   2037  CB  PRO A 133     -11.252   6.692  -3.877  1.00 26.450          C  
ATOM   2038  CG  PRO A 133     -10.086   7.635  -3.999  1.00 26.450          C  
ATOM   2039  CD  PRO A 133     -10.036   8.000  -5.459  1.00 26.450          C  
ATOM   2040  HA  PRO A 133     -10.753   4.940  -5.072  1.00 21.160          H  
ATOM   2041 1HB  PRO A 133     -12.212   7.211  -3.745  1.00 31.730          H  
ATOM   2042 2HB  PRO A 133     -11.147   5.986  -3.038  1.00 31.730          H  
ATOM   2043 1HG  PRO A 133     -10.240   8.512  -3.347  1.00 31.730          H  
ATOM   2044 2HG  PRO A 133      -9.168   7.141  -3.652  1.00 31.730          H  
ATOM   2045 1HD  PRO A 133     -10.708   8.848  -5.678  1.00 31.730          H  
ATOM   2046 2HD  PRO A 133      -8.994   8.215  -5.698  1.00 31.730          H  
ATOM   2047  N   ASP A 134     -13.343   4.578  -5.257  1.00 18.260          N  
ATOM   2048  CA  ASP A 134     -14.744   4.359  -5.649  1.00 18.720          C  
ATOM   2049  C   ASP A 134     -15.694   5.066  -4.688  1.00 19.000          C  
ATOM   2050  O   ASP A 134     -15.741   4.774  -3.479  1.00 19.500          O  
ATOM   2051  CB  ASP A 134     -15.126   2.872  -5.830  1.00 26.020          C  
ATOM   2052  CG  ASP A 134     -16.599   2.676  -6.311  1.00 26.020          C  
ATOM   2053  OD1 ASP A 134     -16.884   3.076  -7.413  1.00 26.020          O  
ATOM   2054  OD2 ASP A 134     -17.409   2.120  -5.572  1.00 26.020          O  
ATOM   2055  H   ASP A 134     -12.863   3.953  -4.602  1.00 21.910          H  
ATOM   2056  HA  ASP A 134     -14.889   4.819  -6.628  1.00 22.460          H  
ATOM   2057 1HB  ASP A 134     -14.461   2.415  -6.562  1.00 31.230          H  
ATOM   2058 2HB  ASP A 134     -15.022   2.335  -4.940  1.00 31.230          H  
ATOM   2059  N   PHE A 135     -16.436   6.023  -5.236  1.00 18.800          N  
ATOM   2060  CA  PHE A 135     -17.342   6.862  -4.468  1.00 19.140          C  
ATOM   2061  C   PHE A 135     -18.331   7.584  -5.381  1.00 19.160          C  
ATOM   2062  O   PHE A 135     -17.925   8.381  -6.228  1.00 19.190          O  
ATOM   2063  OXT PHE A 135     -19.496   7.187  -5.436  1.00 28.710          O  
ATOM   2064  CB  PHE A 135     -16.536   7.884  -3.664  1.00 25.630          C  
ATOM   2065  CG  PHE A 135     -17.347   8.765  -2.766  1.00 25.630          C  
ATOM   2066  CD1 PHE A 135     -17.769   8.314  -1.531  1.00 25.630          C  
ATOM   2067  CD2 PHE A 135     -17.683  10.050  -3.156  1.00 25.630          C  
ATOM   2068  CE1 PHE A 135     -18.511   9.126  -0.700  1.00 25.630          C  
ATOM   2069  CE2 PHE A 135     -18.426  10.867  -2.331  1.00 25.630          C  
ATOM   2070  CZ  PHE A 135     -18.840  10.403  -1.099  1.00 25.630          C  
ATOM   2071  H   PHE A 135     -16.347   6.181  -6.234  1.00 22.560          H  
ATOM   2072  HA  PHE A 135     -17.901   6.228  -3.781  1.00 22.970          H  
ATOM   2073 1HB  PHE A 135     -15.823   7.354  -3.043  1.00 30.760          H  
ATOM   2074 2HB  PHE A 135     -15.965   8.513  -4.343  1.00 30.760          H  
ATOM   2075  HD1 PHE A 135     -17.507   7.306  -1.224  1.00 30.760          H  
ATOM   2076  HD2 PHE A 135     -17.355  10.408  -4.137  1.00 30.760          H  
ATOM   2077  HE1 PHE A 135     -18.837   8.758   0.273  1.00 30.760          H  
ATOM   2078  HE2 PHE A 135     -18.685  11.876  -2.651  1.00 30.760          H  
ATOM   2079  HZ  PHE A 135     -19.426  11.046  -0.445  1.00 30.760          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 -719.802 84.3593 532.583 -43.9076 12.0238 29.9492 257.313 -283.664 -0.96103 -7.21944 -202.416 -28.9778 -54.2081 -20.8662 -24.696 -18.4009 0 2.02777 7.69649 56.3 110.897 -38.2771 44.3554 -51.1731 8.97974 96.1862 -251.898
MET:NtermProteinFull_1 -7.6712 0.80399 5.51421 -0.37755 0.09598 0.13995 2.1703 -2.60679 -0.01682 -0.10571 -3.02114 1.19308 0 0 0 0 0 0.2029 0.12834 1.30902 0 0 0 0.60916 0 0.37308 -1.25922
THR_2 -5.66487 0.28506 4.35211 -0.19912 0.15314 0.0735 2.29325 -2.4027 -0.01746 -0.12229 -1.44708 -0.43518 0 0 0 0 0 0.0162 0.00614 0.06091 0 0.04322 2.41764 -1.0874 0.19012 0.56463 -0.92017
ALA_3 -5.20348 0.43867 3.18316 -0.01985 0 0 1.82211 -2.18298 -2e-05 -0.00044 -0.6929 -0.33354 0 0 0 0 0 -0.02648 0 0 0 0.195 0 1.8394 0.33843 0.38515 -0.25777
LEU_4 -4.5815 0.45947 2.99059 -0.69045 0.17245 0.28471 1.17868 -1.58192 -0 -0 -0.18691 0.07743 0 0 0 0 0 0.02268 0.07194 1.05015 0 -0.2396 0 0.18072 0.01987 0.5389 -0.23279
ARG_5 -6.24558 0.53923 5.57732 -0.65811 0.18126 0.41678 1.31987 -2.23816 -0.0143 -0.14154 -1.18706 -0.01448 0 0 0 0 0 -0.07276 0.1894 2.14556 0 -0.03862 0 -1.2888 -0.27448 0.67687 -1.12761
ASP_6 -3.03052 0.23528 3.90885 -0.2466 0.04111 0.81249 2.07389 -1.81643 -2e-05 -0.00044 -2.25053 -0.31762 0 0 0 -0.81034 0 -0.09631 0.05531 0 2.164 -0.58177 0 -2.3716 -0.29592 0.50044 -2.02672
ARG_7 -4.26653 0.17315 3.8459 -0.46732 0.08253 0.28564 0.89883 -1.69393 -0.02514 -0.177 -1.30936 -0.05592 0 0 0 0 0 -0.0375 0.05732 2.00534 0 -0.17186 0 -1.2888 0.00378 0.24097 -1.89988
VAL_8 -6.11863 0.64797 1.84835 -0.39924 0.51216 0.11156 1.53469 -1.86264 -0.01183 -0.14429 -0.16775 -0.3476 0 0 0 0 0 0.0632 0.24914 1.48597 0 -0.62117 0 1.9342 -0.01106 0.41424 -0.88275
ASN_9 -3.2773 0.81785 4.04398 -0.33018 0.15949 0.63336 2.22506 -1.8648 -0.01082 -0.03512 -2.26782 -0.68152 0 0 -0.91699 -0.66398 0 -0.0411 0.0011 0 1.77835 -0.60421 0 -0.93687 -0.24407 1.01669 -1.19891
SER_10 -3.55036 0.27188 3.50003 -0.03083 0.00271 0.0515 1.17925 -1.74304 -0.00651 -0.10363 -0.15915 -0.77227 0 0 0 0 0 -0.19098 0.00132 0.09707 0 -0.40824 0.60691 -0.77834 0.21577 0.85509 -0.96183
THR_11 -2.16579 0.3012 2.89787 -0.21084 0.20425 0.07803 1.36639 -1.26061 -0 -0 -1.13302 -0.13674 0 0 -0.91699 -0.66398 0 -0.01189 0.01186 0.11419 0 0.10097 2.29584 -1.0874 0.32352 0.39118 0.49805
SER_12 -3.78314 0.18049 5.60129 -0.02714 0 0.06474 2.87463 -2.50873 -0.02169 -0.14498 -1.64829 -0.54799 0 0 -0.48117 0 0 -0.02191 0.12165 0.17643 0 -0.45256 0.6252 -0.77834 -0.22954 0.34448 -0.65656
THR_13 -4.26857 0.26111 4.19207 -0.19911 0.16931 0.07455 1.50289 -2.0652 -0 -0 -0.87205 -0.38167 0 0 0 0 0 -0.01271 0.0002 0.05594 0 -0.02226 2.29157 -1.0874 -0.10521 0.22646 -0.24006
SER_14 -5.60327 0.47995 6.44432 -0.02712 0 0.04384 2.20382 -2.83911 -0.01382 -0.20353 -1.59317 -1.0755 0 0 0 -0.49936 0 0.00383 0.0898 0.33905 0 0.14782 0.79509 -0.77834 -0.07553 0.2566 -1.90463
SER_15 -8.03713 1.44817 8.72219 -0.02466 0 0.02204 3.83686 -4.17328 -0.02357 -0.14999 -3.59165 -0.33291 0 0 -0.48117 0 0 0.07967 0.003 0.44429 0 0.33116 0.60064 -0.77834 -0.13398 0.49478 -1.74388
SER_16 -4.80363 0.17924 5.79018 -0.02818 0 0.06516 2.59165 -2.72998 -0 -0 -2.65855 -0.56928 0 0 0 0 0 -0.00658 0.00031 0.93614 0 0.31007 0.60728 -0.77834 0.10357 0.43397 -0.55696
HIS_D_17 -8.56198 0.60269 8.17486 -0.40494 0.10357 0.41589 3.53546 -4.00804 -0.00832 -0.03166 -2.50799 -0.50626 0 0 -0.74677 0 0 0.08955 0.05749 0 3.18993 -0.03348 0 -0.45461 -0.04666 0.26811 -0.87317
ARG_18 -10.496 0.63028 8.97658 -0.838 0.12072 0.59223 3.74526 -4.32484 -0.00229 -0.03671 -2.49169 0.26777 0 0 0 -0.49936 0 -0.03551 0.37848 1.44547 0 -0.11267 0 -1.2888 -0.28946 0.52797 -3.73053
THR_19 -6.87907 0.51192 6.99081 -0.19898 0.11512 0.07013 3.60494 -3.4082 -0.01403 -0.18688 -3.23203 -0.08112 0 0 0 0 0 -0.00449 0.03257 0.07255 0 -0.02454 2.41827 -1.0874 -0.16997 0.5281 -0.94229
LYS_20 -6.30467 0.20954 7.18611 -0.71366 0.13883 0.53245 2.77154 -3.27439 -0.03805 -0.29569 -3.05169 -0.11117 0 0 0 0 0 0.08255 0.07381 2.79236 0 0.00325 0 -1.5107 -0.1423 0.28267 -1.3692
ARG_21 -10.1168 0.69676 10.4089 -1.70453 0.37929 1.47909 4.05438 -4.71325 -0.00959 -0.04333 -4.61178 0.19795 0 0 -0.92341 0 0 0.07161 0.00767 4.59505 0 -0.09176 0 -1.2888 -0.41391 0.58735 -1.43908
GLN_22 -6.01183 0.63432 5.65597 -0.42235 0.14296 0.31225 3.13556 -2.85786 -0.00872 -0.14622 -2.44532 -0.74875 0 0 0 -0.81034 0 -0.07382 0.0868 0 3.58798 -0.1832 0 -0.18838 -0.34726 0.80594 0.11773
GLN_23 -3.75239 0.27687 3.78446 -0.29928 0.05795 0.26236 1.66911 -1.84686 -0.03805 -0.29569 -1.37834 -0.59256 0 0 0 0 0 -0.05982 0.08449 0 2.8269 -0.14094 0 -0.18838 -0.34344 0.44212 0.46852
GLY_24 -2.0093 0.16731 2.75915 -6e-05 0 0 1.2459 -1.37008 -0 -0 -1.27749 -0.37021 0 0 0 0 0 -0.15116 0 0 0 -1.51413 0 0.83697 -0.55324 0.25554 -1.98082
GLY_25 -4.21275 0.36911 4.59635 -0.00047 0 0 2.06157 -2.30017 -0.00959 -0.04333 -3.31271 -0.16593 0 0 -0.92341 0 0 -0.12409 0 0 0 -0.95259 0 0.83697 -0.26739 0.37714 -4.0713
TRP_26 -9.35357 0.71935 5.47724 -0.82203 0.04839 0.33551 1.65562 -2.5603 -0.00327 -0.01902 -0.95908 -0.17489 0 0 -0.63055 0 0 -0.00841 0.05553 0 1.46647 -0.20341 0 1.6906 0.15157 0.59002 -2.54422
ASN_27 -6.0925 0.74738 5.21269 -0.25801 0.01311 0.48534 2.38003 -2.4917 -0.01064 -0.04745 -0.09122 -0.63949 0 0 -0.78953 0 0 -0.08128 0.02252 0 2.7133 -0.33594 0 -0.93687 -0.17825 1.27726 0.89876
PRO_28 -5.26958 1.03966 2.62657 -0.13744 0.00132 0.10221 0.62726 -1.27673 -0 -0 -0.56977 0.17557 0 0 0 0 0 0.04121 0.05872 0.12958 0 -1.22307 0 -2.4119 -0.44585 1.36876 -5.16348
ASN_29 -6.30884 0.83137 4.9795 -0.19217 0.05668 0.35806 2.20766 -2.64493 -0.01558 -0.16059 -1.3541 -0.92096 0 0 0 -1.02701 0 -0.01125 0.08546 0 2.30155 -0.92804 0 -0.93687 0.63098 1.02424 -2.02483
MET_30 -8.74428 0.95089 3.41646 -0.38526 0.24655 0.09243 1.87685 -2.09185 -0 -0 0.54866 0.03919 0 0 0 0 0 0.11297 0.25274 1.44658 0 -0.05903 0 0.60916 1.00699 0.82476 0.14381
GLN_31 -6.22903 0.92855 4.68594 -0.369 0.24516 0.34111 1.75911 -2.43966 -0.02672 -0.16113 -2.39042 -0.19677 0 0 -0.29946 -1.2613 0 -0.02525 0.0361 0 4.53481 -0.21713 0 -0.18838 -0.15668 0.55145 -0.87873
ARG_32 -4.77686 0.56412 3.82957 -0.99399 0.18266 0.52267 1.61651 -1.49481 -0.03267 -0.26001 -0.13368 0.60544 0 0 0 -0.13398 0 -0.01725 0.06809 2.49595 0 0.00508 0 -1.2888 -0.58316 1.45965 1.63454
PRO_33 -2.25038 0.61263 1.42049 -0.1319 0.00813 0.09646 0.30786 -0.58257 -0 -0 0.02465 0.1716 0 0 0 0 0 0.01468 0.02499 0.11962 0 -0.79159 0 -2.4119 -0.15466 2.11003 -1.41184
PRO_34 -4.18528 0.94186 1.5326 -0.12864 0.00017 0.09457 0.69258 -0.79081 -0.01167 -0.10025 -0.06539 0.22645 0 0 0 0 0 0.14051 0.01808 0.28769 0 -1.03024 0 -2.4119 -0.15052 1.64073 -3.29946
PRO_35 -5.22117 1.13173 2.43005 -0.22277 0.05702 0.16712 0.82724 -1.07298 -0 -0 -0.20534 -0.11669 0 0 0 0 0 0.08337 0.00929 0.2887 0 -0.6489 0 -2.4119 -0.29799 1.09558 -4.10762
TYR_36 -3.02813 0.28057 0.75796 -0.65256 0.06696 0.38019 0.30695 -0.79282 -0.01167 -0.10025 0.30886 -0.25314 0 0 0 0 0 0.04368 0.0315 0 1.91663 -0.43006 0.05993 1.2797 1.89018 0.53103 2.58551
ALA_37 -0.94022 0.04367 0.8975 -0.02323 7e-05 0 0.08809 -0.45869 -0.0283 -0.13394 0.71309 -0.34213 0 0 0 0 0 -0.03714 0 0 0 0.58443 0 1.8394 2.63891 0.1753 5.01682
SER_38 -2.90083 0.11447 3.28699 -0.02796 4e-05 0.04668 1.6607 -1.55779 -0.02853 -0.13629 -0.74777 -1.01951 0 0 0 0 0 0.02462 0.01435 0.28476 0 -0.32442 0.61872 -0.77834 0.82822 0.13802 -0.50389
ARG_39 -2.82772 0.38343 2.8961 -0.75019 0.1074 0.48972 1.57628 -1.46655 -0 -0 -0.94824 0.3174 0 0 0 0 0 -0.05077 0.02393 1.44783 0 -0.13435 0 -1.2888 -0.10792 0.2131 -0.11934
ALA_40 -3.39677 0.30248 3.60361 -0.02252 0 0 1.5362 -1.8713 -0 -0 -1.1952 -0.35708 0 0 0 0 0 0.01039 0 0 0 -0.28483 0 1.8394 -0.49105 0.24837 -0.07828
GLU_41 -6.41021 0.28599 7.60182 -0.39548 0.09016 0.82307 2.91737 -3.27361 -0.00052 -0.00241 -3.58319 -0.54201 0 0 -0.63055 0 0 -0.0406 0.02405 0 3.59073 -0.26648 0 -2.7348 -0.37493 0.3576 -2.56398
VAL_42 -6.53527 0.99798 4.02102 -0.34776 0.13187 0.07965 2.49409 -2.44818 -0 -0 -1.75458 0.04318 0 0 0 0 0 -0.04578 0.05345 1.00178 0 -0.14937 0 1.9342 -0.20503 0.52866 -0.20009
ARG_43 -6.07926 0.50745 7.3678 -0.65665 0.09674 0.39078 3.64706 -3.28874 -0.0092 -0.03035 -4.90637 0.3786 0 0 0 -1.12042 0 -0.00368 0.20065 2.38511 0 -0.09883 0 -1.2888 -0.16728 0.92595 -1.74944
GLN_44 -6.35215 0.83436 6.05041 -0.27061 0.03513 0.21692 2.72678 -2.92112 -0.00275 -0.01661 -2.4126 -0.50785 0 0 0 0 0 0.02527 0.12203 0 2.88349 -0.09246 0 -0.18838 -0.21201 0.95661 0.87447
MET_45 -10.2178 0.92513 5.98535 -0.31795 0.07505 0.02729 3.03448 -3.04385 -0 -0 -3.18583 -0.0085 0 0 0 0 0 0.06038 0.06511 1.04919 0 0.09346 0 0.60916 0.21207 0.76993 -3.86731
SER_46 -3.96395 0.13526 4.86007 -0.02951 0 0.06812 2.27349 -2.33692 -0.01236 -0.15546 -2.15053 -0.58835 0 0 0 0 0 -0.02191 0.00521 0.66737 0 0.31627 0.60013 -0.77834 0.71165 0.70269 0.30293
ASP_47 -4.67806 0.18229 6.28211 -0.10351 0.00194 0.30794 3.17218 -2.88338 -0.01236 -0.15546 -4.6663 -0.40445 0 0 0 -1.12042 0 -0.04151 0.00352 0 1.73988 0.21346 0 -2.3716 0.23619 0.56958 -3.72798
PHE_48 -7.29247 0.82247 5.62023 -0.60258 0.06202 0.27202 2.82673 -3.04706 -0.00897 -0.028 -1.94619 0.07487 0 0 0 0 0 0.03389 0.07189 0 2.73072 -0.00467 0 1.0402 -0.14197 0.60654 1.08968
LEU_49 -8.55641 0.90507 6.27244 -0.69705 0.23367 0.24469 2.97304 -3.65493 -0.01599 -0.07971 -2.83224 0.14432 0 0 0 0 0 0.00078 0.04077 0.7774 0 -0.18212 0 0.18072 0.07932 0.50128 -3.66496
ALA_50 -4.89726 0.25317 5.08983 -0.02176 0 0 2.54575 -2.76176 -0 -0 -2.85952 -0.35601 0 0 0 0 0 -0.03654 0 0 0 -0.20141 0 1.8394 -0.0777 0.33735 -1.14646
ALA_51 -5.5655 0.40658 5.13192 -0.02183 0 0 2.81408 -2.94989 -0 -0 -2.70438 -0.34009 0 0 0 0 0 -0.02683 0 0 0 -0.10509 0 1.8394 -0.24289 0.26825 -1.49626
ASN_52 -7.02763 0.34206 6.44867 -0.19714 0.09378 0.29595 3.5417 -3.37037 -0.00568 -0.06254 -3.76205 -0.34049 0 0 0 -1.52299 0 0.1811 0.0196 0 1.82765 0.10337 0 -0.93687 -0.04179 0.58105 -3.83262
THR_53 -5.35613 0.2417 6.05945 -0.19498 0.0938 0.0677 2.91048 -2.81225 -0.00708 -0.06275 -3.87044 -0.09416 0 0 0 -0.58227 0 -0.00725 0.01529 0.05549 0 -0.0208 2.33721 -1.0874 0.14159 0.66042 -1.51238
ARG_54 -5.74053 0.24359 6.34004 -0.63117 0.08008 0.4083 3.04647 -3.0838 -0.01156 -0.06981 -3.72249 0.65359 0 0 0 0 0 0.00088 0.07333 2.51717 0 0.00123 0 -1.2888 0.0745 0.37618 -0.73282
ARG_55 -6.72989 0.57665 6.19302 -0.44914 0.07596 0.22344 2.97724 -3.08706 -0 -0 -2.34246 0.38033 0 0 0 -0.49598 0 -0.02116 0.49257 2.10976 0 -0.03278 0 -1.2888 -0.14144 0.40849 -1.15124
PHE_56 -11.044 1.04798 5.23332 -0.92035 0.05633 0.31066 4.04362 -3.55651 -0.00762 -0.03483 -3.05871 -0.03898 0 0 0 0 0 0.0022 0.00521 0 2.01679 -0.43734 0 1.0402 -0.04131 0.57834 -4.80503
GLN_57 -7.05427 0.3437 7.73187 -0.67409 0.18657 0.70087 3.94912 -3.72026 -0 -0 -4.31562 -0.30988 0 0 -0.99128 0 0 0.07647 0.08733 0 2.93253 -0.25869 0 -0.18838 -0.12851 0.66311 -0.96942
THR_58 -3.57972 0.16017 4.48411 -0.20262 0.11344 0.07357 1.85668 -2.07685 -0 -0 -2.30653 -0.12349 0 0 0 0 0 0.10491 0.00946 0.09395 0 0.06846 2.30603 -1.0874 -0.16458 0.45087 0.18045
VAL_59 -6.8928 0.82866 3.22569 -0.315 0.28224 0.07167 2.27433 -2.40287 -0 -0 -1.86699 -0.03711 0 0 -0.36387 0 0 0.41715 0.06975 0.03077 0 -0.4287 0 1.9342 0.14816 0.44342 -2.58129
SER_60 -6.49389 0.62194 5.36962 -0.02974 6e-05 0.04719 2.51512 -2.76827 -0 -0 -0.98231 -1.10179 0 0 0 0 0 0.15324 0.07404 0.41939 0 -0.04151 0.60447 -0.77834 0.00324 0.74572 -1.64181
GLN_61 -5.92452 0.3288 6.37385 -0.63873 0.14015 0.61336 2.97994 -2.91178 -0.01223 -0.08183 -1.74433 -0.35207 0 0 0 0 0 0.09373 0.01468 0 2.54101 -0.29805 0 -0.18838 0.33224 0.62618 1.89203
ARG_62 -9.62173 0.90634 8.76683 -0.58064 0.08305 0.34943 3.41878 -4.13721 -1e-05 -4e-05 -4.50793 0.29582 0 0 -2.27357 0 0 -0.04808 0.53716 2.28759 0 -0.21925 0 -1.2888 0.48569 0.53231 -5.01426
THR_63 -5.90766 1.13842 5.15863 -0.17395 0.08362 0.06099 2.84729 -2.72384 -0 -0 -1.5134 -0.15289 0 0 0 0 0 -0.02711 0.03437 0.04874 0 0.04348 2.27165 -1.0874 -0.15464 0.88624 0.83254
THR_64 -4.53037 0.43452 3.03978 -0.1315 0.07138 0.07276 1.63751 -1.81213 -0 -0 -0.2684 -0.88233 0 0 0 0 0 -0.03426 0.03094 0.06338 0 -0.03128 2.27577 -1.0874 -0.34875 0.83145 -0.66892
ARG_65 -3.22573 0.72123 3.20453 -0.8369 0.12711 0.65712 1.02787 -1.57088 -0.00377 -0.03509 -1.17026 0.09231 0 0 0 -0.3249 0 0.00625 0.38712 2.04996 0 -0.0402 0 -1.2888 -0.4005 0.57435 -0.04919
SER_66 -3.10253 0.19392 3.57292 -0.0291 0.00375 0.05126 1.7548 -1.69014 -0 -0 -0.51923 -0.59061 0 0 0 0 0 -0.05612 0.00111 0.228 0 -0.23168 0.66954 -0.77834 0.16839 0.64708 0.29299
VAL_67 -4.95216 0.62055 2.99656 -0.38154 0.43705 0.09119 2.14245 -1.97716 -0 -0 -0.30294 -0.14976 0 0 0 0 0 -0.08281 0.01025 1.28962 0 -0.03668 0 1.9342 0.14503 0.67188 2.45572
THR_68 -2.36014 0.31467 2.65413 -0.11361 0.06023 0.06613 1.61311 -1.24188 -0 -0 -1.84665 -0.81244 0 0 -0.5203 0 0 -0.0145 0.00953 0.12139 0 -0.67425 2.2741 -1.0874 -0.14699 0.85758 -0.8473
THR_69 -5.48951 1.2189 3.31782 -0.15525 0.06681 0.05931 2.19053 -1.98635 -0.00461 -0.04699 -1.76106 0.31891 0 0 -0.36387 0 0 0.08547 0.01575 0.20187 0 -0.20472 2.291 -1.0874 0.34343 1.65792 0.66794
PRO_70 -4.02424 0.76025 2.1413 -0.12498 0.00457 0.0921 1.049 -0.94847 -0 -7e-05 -0.82467 0.20892 0 0 0 0 0 -0.06562 0.03338 0.11688 0 -0.94957 0 -2.4119 -0.12763 1.63286 -3.43789
PHE_71 -9.13777 1.48259 2.45526 -0.8661 0.11232 0.26527 0.99347 -2.15283 -0.01261 -0.08464 -0.49005 -0.4229 0 0 0 0 0 -0.00084 0.00303 0 2.88441 -0.06681 0 1.0402 -0.21158 0.9105 -3.2991
THR_72 -6.61792 0.55474 3.75329 -0.16547 0.09505 0.05948 2.27576 -2.22769 -0 -7e-05 -1.9221 0.26612 0 0 -0.66026 0 0 -0.01623 0.00069 0.16537 0 -0.13712 2.41539 -1.0874 0.1756 0.55221 -2.52056
VAL_73 -5.60073 0.72811 -0.34797 -0.2858 0.1946 0.06154 0.97906 -1.07834 -0.00484 -0.01478 0.38225 -0.03035 0 0 0 0 0 0.01115 0.13676 0.07489 0 -0.45156 0 1.9342 -0.23038 0.36006 -3.18212
ALA_74 -4.2969 0.68433 1.32623 -0.0228 0 0 1.23144 -1.56332 -0 -0 -0.31787 -0.18954 0 0 0 0 0 -0.0025 0 0 0 -0.06486 0 1.8394 -0.51561 0.92719 -0.96482
PRO_75 -4.16022 0.80079 2.71487 -0.19011 0.00139 0.1351 1.3138 -1.30445 -0 -0 -1.22669 0.05577 0 0 0 0 0 0.02649 0.0104 0.53793 0 -1.00416 0 -2.4119 -0.49115 1.16352 -4.02863
GLN_76 -6.06706 1.12659 4.36007 -0.37502 0.0702 0.22936 1.83338 -2.19865 -0.0011 -0.03986 -0.04366 -0.57729 0 0 0 0 0 0.04874 0.01583 0 4.00962 0.06702 0 -0.18838 0.66371 1.04012 3.9736
PHE_77 -10.8313 1.42031 1.91437 -0.75153 0.09112 0.49034 2.11465 -2.6601 -0.00574 -0.0297 -2.17878 -0.13723 0 0 0 0 0 -0.03116 0.10594 0 1.82048 0.07436 0 1.0402 1.05363 1.18676 -5.31339
GLY_78 -3.60381 1.06115 3.31773 -0.00051 0 0 1.67839 -1.70484 -0 -0 -1.67022 -0.19184 0 0 0 0 0 0.07451 0 0 0 -1.03341 0 0.83697 1.21572 1.26261 1.24245
PRO_79 -4.98536 1.12783 2.53594 -0.10842 0 0.08013 0.75481 -1.16966 -0.01346 -0.068 -0.35366 0.41108 0 0 0 0 0 -0.01134 0.03257 0.3179 0 -1.12288 0 -2.4119 1.94136 0.95834 -2.08472
PHE_80 -5.99181 0.807 2.31413 -0.94903 0.33238 0.70662 1.23171 -1.64331 -0 -0 -0.42608 -0.58336 0 0 0 0 0 0.13288 0.02156 0 4.2288 -0.41662 0 1.0402 1.9304 1.06738 3.80284
ASN_81 -3.47816 0.09951 2.29769 -0.19711 0.02783 0.31424 0.89729 -1.33738 -0.00065 -0.01692 -0.31336 -0.39029 0 0 0 0 0 -0.06596 0.14858 0 2.27882 -0.59024 0 -0.93687 1.00931 1.08614 0.83247
VAL_82 -5.22098 0.99369 1.4243 -0.31701 0.28153 0.06736 0.88967 -1.63224 -0.03813 -0.15399 0.45938 -0.16055 0 0 0 0 0 -0.05984 0.01358 0.14041 0 0.03591 0 1.9342 -0.05624 0.565 -0.83394
ASN_83 -2.35463 0.12809 1.94191 -0.19575 0.03879 0.33407 0.89906 -1.07826 -0 -0 -0.21347 -1.00394 0 0 0 0 0 -0.10292 0.02173 0 1.87326 -0.99158 0 -0.93687 -0.45658 0.3507 -1.74639
ASN_84 -5.76925 1.01663 4.51234 -0.32282 0.14753 0.55358 2.41257 -2.41931 -0.0477 -0.24473 -1.39106 -0.74131 0 0 -0.89129 -0.96231 0 0.1635 0.01589 0 2.10955 -0.68849 0 -0.93687 -0.31327 0.83357 -2.96324
PRO_85 -4.4778 0.75129 1.83628 -0.1087 0.00885 0.06812 0.81191 -0.93179 -0 -0 -0.28507 0.65233 0 0 0 0 0 0.04152 0.001 0.31783 0 -0.27012 0 -2.4119 0.54551 1.35162 -2.09914
ASN_86 -6.67474 0.49397 5.55578 -0.21518 0.02316 0.32679 3.03174 -2.88801 -0 -0 -3.24178 -0.53476 0 0 -0.89129 -0.96231 0 0.04595 0.08944 0 3.02384 -0.64452 0 -0.93687 0.89504 1.30564 -2.19811
ALA_87 -5.18034 0.84019 3.63887 -0.0286 0.04111 0 2.59847 -2.39401 -0.00654 -0.04029 -2.63461 -0.61961 0 0 0 0 0 0.14003 0 0 0 0.18212 0 1.8394 0.71407 1.14301 0.23326
VAL_88 -5.21738 0.85511 3.45712 -0.31833 0.19593 0.0727 1.60226 -2.1714 -0.00956 -0.09075 -0.33357 -0.26632 0 0 0 0 0 -0.06334 0.00284 0.28672 0 -0.17383 0 1.9342 0.09917 0.83324 0.69482
PHE_89 -9.30606 1.24905 3.883 -1.03992 0.20664 0.66295 2.0297 -2.84602 -0.03604 -0.22853 -0.78949 0.27038 0 0 0 0 0 -0.14713 0.09158 0 4.00365 0.35843 0 1.0402 0.08859 0.85198 0.34296
HIS_D_90 -8.29311 1.10023 7.73037 -0.61476 0.00937 0.6236 3.68115 -3.91941 -0.00463 -0.02027 -2.69176 -0.43737 0 0 0 0 0 0.04945 0.00297 0 1.80878 0.14259 0 -0.45461 0.12878 0.75873 -0.3999
ASN_91 -4.93575 0.73017 5.25128 -0.19077 0.05376 0.31157 2.12487 -2.67064 -0.01586 -0.16548 -2.46295 -0.46661 0 0 0 -0.6402 0 0.07516 0.00543 0 2.1396 -0.55973 0 -0.93687 -0.3637 0.58209 -2.13462
GLY_92 -3.43999 0.15139 3.5191 -6e-05 0 0 2.49911 -1.93379 -0 -0 -3.4309 -0.40347 0 0 0 0 0 -0.07525 0 0 0 0.15466 0 0.83697 -0.14395 0.83288 -1.4333
THR_93 -7.42693 0.83575 5.84876 -0.1231 0.13865 0.07028 3.6231 -3.30235 -0 -0 -1.45376 -1.7879 0 0 -0.98403 0 0 0.15672 0.05076 0.15342 0 -0.64463 2.25439 -1.0874 -0.00337 1.47114 -2.21051
HIS_D_94 -4.47755 0.48219 3.27812 -0.4126 0.20638 0.46306 0.93966 -1.64729 -0 -0 -1.05488 -0.51064 0 0 0 0 0 0.11672 0.23836 0 3.09183 -0.12519 0 -0.45461 -0.15654 1.31319 1.2902
SER_95 -3.62128 0.37762 4.74763 -0.02901 0.00266 0.05196 2.14724 -1.96611 -0.00463 -0.02027 -1.78256 -0.70644 0 0 -0.98403 0 0 0.32063 0.13492 0.05298 0 -0.21376 0.60137 -0.77834 0.56063 0.66954 -0.43923
THR_96 -5.47535 0.7725 3.25542 -0.18517 0.15484 0.07218 1.64289 -1.75149 -0.01761 -0.10512 -2.47808 -0.38606 0 0 0 -0.77418 0 0.13782 0.03306 0.03602 0 0.05209 4.16636 -1.0874 0.69105 0.61517 -0.63104
SER_97 -5.22999 0.37891 4.2189 -0.02699 0 0.04759 1.8625 -2.0267 -0.04574 -0.42672 -0.80892 -1.0199 0 0 0 0 0 0.08424 0.00937 0.24519 0 -0.38275 0.7318 -0.77834 0.42897 0.51452 -2.22405
PHE_98 -8.49157 0.37881 3.25717 -1.09104 0.19534 0.71703 2.29851 -2.34878 -0.02492 -0.28042 -1.3569 -0.17255 0 0 -1.53631 0 0 0.01934 0.15017 0 1.46081 -0.51256 0 1.0402 0.17499 0.36438 -5.7583
GLU_99 -6.86478 0.49114 7.14168 -0.29563 0.0745 0.32918 2.92063 -3.04638 -0 -0 -5.43505 -0.25513 0 0 0 -0.67843 0 -0.03629 0.08912 0 2.97246 0.05739 0 -2.7348 -0.19198 0.38426 -5.07811
SER_100 -3.62779 0.32129 2.70507 -0.03649 0 0.08264 0.85942 -1.31657 -0.01347 -0.20854 -0.51773 -0.03319 0 0 0 0 0 -0.02356 0.0001 0.39137 0 -0.31239 0.62718 -0.77834 -0.07551 0.38399 -1.57252
GLN_101 -4.27563 0.37651 3.63569 -0.23323 0.04029 0.19065 1.6022 -1.70511 -0 -0 -2.07163 -0.75764 0 0 0 -0.67843 0 0.10761 0.07631 0 2.60239 0.33118 0 -0.18838 0.38438 0.39399 -0.16886
ILE_102 -5.21671 0.46985 0.68403 -0.55015 0.39756 0.14914 0.3878 -1.12048 -0.00441 -0.06078 0.43928 -0.22621 0 0 0 0 0 -0.01965 0.02963 0.43948 0 -0.12678 0 0.73287 0.26527 0.42613 -2.90412
LEU_103 -7.1507 0.58738 1.23733 -0.52365 0.13908 0.11828 1.82395 -1.67867 -0 -0 -0.10829 0.29272 0 0 0 0 0 0.00085 0.07333 0.65293 0 -0.25293 0 0.18072 -0.31862 0.65023 -4.27605
GLY_104 -3.72148 0.71146 2.5242 -0.00044 0 0 1.16503 -1.58993 -0.01267 -0.06342 -0.92276 -0.19408 0 0 0 0 0 -0.11597 0 0 0 -0.30254 0 0.83697 -0.45779 1.02442 -1.11901
PRO_105 -4.44557 0.8088 1.98097 -0.10013 0.00027 0.07598 1.22992 -1.11603 -0 -0 -0.86678 0.32355 0 0 0 0 0 -0.06438 0.11211 0.09741 0 -1.12157 0 -2.4119 -0.53797 0.88914 -5.14618
LYS_106 -4.60691 0.55959 3.09016 -0.4653 0.08126 0.18432 1.44024 -1.49277 -0 -0 -1.26496 0.29152 0 0 -0.5203 0 0 -0.07452 0.12765 2.53871 0 0.10103 0 -1.5107 -0.33587 0.67036 -1.18649
ALA_107 -1.89012 0.18393 1.42537 -0.02607 0.01186 0 0.6771 -0.75289 -0 -0 -0.18364 -0.54612 0 0 0 0 0 0.14496 0 0 0 0.70317 0 1.8394 0.35919 0.7234 2.66955
LEU_108 -5.89973 1.35075 4.12844 -0.48489 0.28003 0.07396 2.34352 -1.99205 -0 -0 -0.69998 0.40015 0 0 0 0 0 0.164 0.09232 0.40412 0 -0.16414 0 0.18072 0.34878 1.33842 1.86442
PRO_109 -1.93639 0.52152 0.85264 -0.07523 0 0.04597 0.30463 -0.41532 -0 -0 0.43713 0.54545 0 0 0 0 0 -0.22813 0.06075 0.36841 0 -0.78007 0 -2.4119 0.15966 1.19516 -1.35572
ILE_110 -3.86496 0.51274 2.12855 -0.60578 0.36683 0.21875 1.06274 -1.24881 -0.01708 -0.12419 -1.07666 -0.23822 0 0 0 0 0 0.0549 0.0259 0.25036 0 0.27996 0 0.73287 0.85076 0.57456 -0.11677
PHE_111 -8.88465 0.81307 3.03786 -0.86626 0.15661 0.14518 2.00035 -2.39336 -0 -0 -1.093 -0.72269 0 0 0 0 0 -0.01222 0.12883 0 2.31968 -0.17106 0 1.0402 0.65895 0.49698 -3.34553
THR_112 -3.68616 0.61918 2.563 -0.11878 0.08589 0.08707 1.08476 -1.4896 -0 -0 -1.09975 -0.55998 0 0 -0.66026 0 0 0.02846 0.00768 0.15718 0 -0.33792 2.26369 -1.0874 -0.18983 0.81624 -1.51653
PRO_113 -2.54752 0.62712 1.40761 -0.18706 0.00117 0.1332 0.36977 -0.61068 -0 -0 -0.14589 0.06533 0 0 0 0 0 0.00997 0.01793 0.69102 0 -1.01719 0 -2.4119 -0.4948 1.26643 -2.82549
PRO_114 -4.35235 0.99107 2.45484 -0.20466 0.01355 0.15073 0.55415 -0.9115 -0 -0 0.03747 0.02292 0 0 0 0 0 0.60163 0.01226 0.32215 0 -0.78004 0 -2.4119 -0.40618 1.22609 -2.67977
PRO_115 -3.27737 0.62969 2.14567 -0.13762 0.0006 0.10055 0.41824 -0.86216 -0 -0 0.24677 0.20062 0 0 0 0 0 -0.01187 0.01511 0.27677 0 -1.12827 0 -2.4119 -0.48969 0.90787 -3.37699
ARG_116 -1.38185 0.08494 1.51322 -0.76958 0.10339 0.50824 0.2325 -0.60661 -0 -0 0.12534 0.34137 0 0 0 0 0 0.0263 0.00384 1.43854 0 -0.07209 0 -1.2888 -0.51846 0.3975 0.1378
LYS_117 -2.19512 0.20868 2.0662 -0.44989 0.09533 0.24175 0.21016 -0.89013 -0 -0 -0.11549 -0.18918 0 0 0 0 0 0.0215 0.00238 1.7464 0 -0.01174 0 -1.5107 -0.22907 0.37684 -0.62208
TYR_118 -5.62233 1.35608 1.33159 -0.76715 0.06778 0.05286 0.76033 -1.04997 -0 -0 -0.13846 -0.44526 0 0 0 0 0 0.04084 0.19834 0 1.91669 -0.22303 0.02814 1.2797 0.43055 1.22247 0.43916
PRO_119 -3.60062 0.79638 1.93744 -0.11316 0.0006 0.08323 0.98065 -0.9425 -0 -0 -0.82655 0.30386 0 0 0 0 0 0.00787 0.03388 0.18217 0 -1.14147 0 -2.4119 0.1028 1.20345 -3.40387
GLY_120 -2.63536 0.21077 2.05904 -0.00038 0 0 0.95705 -1.21055 -0 -0 -0.02101 -0.15221 0 0 0 0 0 -0.10674 0 0 0 -0.95718 0 0.83697 -0.36226 0.339 -1.04288
PHE_121 -9.46193 1.50916 1.67299 -0.58118 0.04867 0.32369 1.23273 -2.20668 -0 -0 -0.1784 0.08433 0 0 0 0 0 0.01475 0.00709 0 1.92454 -0.28923 0 1.0402 -0.14767 0.31621 -4.69073
THR_122 -4.15498 0.50763 4.34032 -0.1797 0.0897 0.06456 2.4632 -1.98017 -0 -0 -3.43281 0.20823 0 0 0 0 0 -0.09501 0.02307 0.04238 0 0.04323 2.30014 -1.0874 -0.27051 0.98055 -0.13758
PRO_123 -2.48816 0.5322 1.2309 -0.12233 0.00259 0.09036 0.86966 -0.6933 -0 -0 -0.22278 0.24852 0 0 0 0 0 -0.07834 0.0392 0.10757 0 -1.00762 0 -2.4119 -0.44258 0.93946 -3.40655
GLY_124 -2.23289 0.17334 2.88868 -9e-05 0 0 1.2506 -1.35875 -0.02866 -0.16799 -1.82652 -0.39066 0 0 -0.9393 0 0 0.03054 0 0 0 -1.49629 0 0.83697 -0.07559 0.19698 -3.13964
ASN_125 -7.89927 0.78035 7.23484 -0.20381 0.00504 0.28537 4.03625 -3.70236 -0.00194 -0.00686 -3.29219 -0.50443 0 0 -1.22696 0 0 0.03827 0.00011 0 3.41825 0.17733 0 -0.93687 0.21971 0.2266 -1.35259
VAL_126 -7.70855 1.00164 3.1035 -0.32582 0.27326 0.07543 2.17776 -2.53062 -0 -0 -0.84699 -0.31 0 0 0 0 0 -0.08117 0.04602 0.47711 0 0.06557 0 1.9342 -0.14806 0.41262 -2.3841
GLY_127 -5.85346 1.43372 3.97523 -5e-05 0 0 2.34305 -2.5322 -0 -0 -1.3261 -0.43258 0 0 -1.22696 0 0 -0.2696 0 0 0 0.24666 0 0.83697 0.28252 0.5069 -2.0159
GLN_128 -6.56275 0.90202 7.02133 -0.41165 0.08639 0.30211 3.56247 -3.23569 -0 -0 -3.20717 -0.29785 0 0 -1.37294 -0.59165 0 -0.09862 0.08328 0 3.59383 -0.07964 0 -0.18838 0.21109 0.52136 0.23755
GLN_129 -7.12489 0.89883 5.52892 -0.29193 0.04979 0.26258 2.88238 -2.91444 -0.00708 -0.06275 -3.09207 -0.5717 0 0 0 -1.25192 0 -0.00427 0.11232 0 2.89468 -0.20921 0 -0.18838 -0.51246 0.7279 -2.87369
PHE_130 -11.2322 1.65751 1.88877 -0.557 0.23062 0.30516 2.19819 -2.78224 -1e-05 -4e-05 -0.91022 0.12132 0 0 0 0 0 0.0935 0.00047 0 2.46318 -0.24043 0 1.0402 -0.37044 0.84968 -5.24397
GLY_131 -3.59161 0.53778 2.22111 -0.00144 0 0 1.12946 -1.48709 -0.00777 -0.06986 -0.15955 -0.38858 0 0 0 0 0 0.48898 0 0 0 -1.5438 0 0.83697 0.81388 0.62317 -0.59836
GLY_132 -2.29494 0.27742 2.68088 -0.00044 0 0 1.05039 -1.29307 -0 -0 -1.04081 -0.16628 0 0 -0.54919 0 0 -0.05126 0 0 0 -0.55786 0 0.83697 0.51804 0.86483 0.27466
PRO_133 -3.53953 0.39862 1.39325 -0.1307 5e-05 0.09332 0.48601 -0.78411 -0 -0 -0.09068 0.25126 0 0 0 0 0 -0.04312 0.00926 0.24631 0 -1.15339 0 -2.4119 -0.65108 0.84615 -5.08029
ASP_134 -4.1817 0.43863 5.19296 -0.18896 0.00075 0.57606 2.26333 -2.27551 -0.00377 -0.03509 -3.2406 -0.57387 0 0 0 -0.3249 0 -0.07388 0.00503 0 3.53899 -0.52728 0 -2.3716 -0.44008 0.59726 -1.62424
PHE:CtermProteinFull_135 -1.68012 0.13651 1.56673 -0.8879 0.03777 0.73616 0.3678 -0.72215 -0 -0 -0.48807 -0.16905 0 0 0 0 0 0 0.00971 0 1.77597 0 0 1.0402 -0.12947 0.41166 2.00574
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423665 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 47.423
ATOM      1  N   MET A   1      -8.880   7.199   7.133  1.00 17.770          N  
ATOM      2  CA  MET A   1      -7.980   6.210   6.543  1.00 17.570          C  
ATOM      3  C   MET A   1      -6.671   6.804   6.005  1.00 17.160          C  
ATOM      4  O   MET A   1      -5.638   6.122   6.016  1.00 16.980          O  
ATOM      5  CB  MET A   1      -8.700   5.383   5.471  1.00 24.680          C  
ATOM      6  CG  MET A   1      -9.282   6.133   4.247  1.00 24.680          C  
ATOM      7  SD  MET A   1      -8.045   6.553   2.981  1.00 24.680          S  
ATOM      8  CE  MET A   1      -7.585   4.974   2.308  1.00 24.680          C  
ATOM      9 1H   MET A   1      -9.790   6.773   7.224  1.00 21.320          H  
ATOM     10 2H   MET A   1      -8.548   7.460   8.052  1.00 21.320          H  
ATOM     11 3H   MET A   1      -8.963   8.020   6.558  1.00 21.320          H  
ATOM     12  HA  MET A   1      -7.703   5.517   7.328  1.00 21.080          H  
ATOM     13 1HB  MET A   1      -8.036   4.602   5.124  1.00 29.610          H  
ATOM     14 2HB  MET A   1      -9.545   4.884   5.936  1.00 29.610          H  
ATOM     15 1HG  MET A   1     -10.041   5.495   3.782  1.00 29.610          H  
ATOM     16 2HG  MET A   1      -9.774   7.051   4.561  1.00 29.610          H  
ATOM     17 1HE  MET A   1      -6.842   5.117   1.522  1.00 29.610          H  
ATOM     18 2HE  MET A   1      -7.161   4.350   3.076  1.00 29.610          H  
ATOM     19 3HE  MET A   1      -8.469   4.501   1.895  1.00 29.610          H  
ATOM     20  N   THR A   2      -6.687   8.093   5.610  1.00 17.170          N  
ATOM     21  CA  THR A   2      -5.529   8.772   5.009  1.00 16.940          C  
ATOM     22  C   THR A   2      -4.376   8.972   5.975  1.00 16.860          C  
ATOM     23  O   THR A   2      -3.254   9.299   5.574  1.00 16.670          O  
ATOM     24  CB  THR A   2      -5.927  10.143   4.432  1.00 23.810          C  
ATOM     25  OG1 THR A   2      -6.523  10.933   5.473  1.00 23.810          O  
ATOM     26  CG2 THR A   2      -6.889   9.989   3.273  1.00 23.810          C  
ATOM     27  H   THR A   2      -7.529   8.641   5.654  1.00 20.600          H  
ATOM     28  HA  THR A   2      -5.171   8.154   4.184  1.00 20.330          H  
ATOM     29  HB  THR A   2      -5.024  10.650   4.080  1.00 28.570          H  
ATOM     30  HG1 THR A   2      -6.533  11.862   5.207  1.00 28.570          H  
ATOM     31 1HG2 THR A   2      -7.142  10.973   2.881  1.00 28.570          H  
ATOM     32 2HG2 THR A   2      -6.417   9.395   2.491  1.00 28.570          H  
ATOM     33 3HG2 THR A   2      -7.793   9.494   3.609  1.00 28.570          H  
ATOM     34  N   ALA A   3      -4.613   8.698   7.247  1.00 17.160          N  
ATOM     35  CA  ALA A   3      -3.578   8.808   8.246  1.00 17.300          C  
ATOM     36  C   ALA A   3      -2.397   7.935   7.870  1.00 17.140          C  
ATOM     37  O   ALA A   3      -1.250   8.335   8.074  1.00 17.250          O  
ATOM     38  CB  ALA A   3      -4.098   8.381   9.608  1.00 24.160          C  
ATOM     39  H   ALA A   3      -5.545   8.431   7.505  1.00 20.590          H  
ATOM     40  HA  ALA A   3      -3.246   9.845   8.288  1.00 20.760          H  
ATOM     41 1HB  ALA A   3      -3.305   8.481  10.345  1.00 29.000          H  
ATOM     42 2HB  ALA A   3      -4.939   9.013   9.888  1.00 29.000          H  
ATOM     43 3HB  ALA A   3      -4.422   7.342   9.562  1.00 29.000          H  
ATOM     44  N   LEU A   4      -2.637   6.767   7.249  1.00 17.030          N  
ATOM     45  CA  LEU A   4      -1.482   5.932   6.984  1.00 17.020          C  
ATOM     46  C   LEU A   4      -0.774   6.321   5.711  1.00 16.720          C  
ATOM     47  O   LEU A   4       0.228   5.714   5.361  1.00 16.780          O  
ATOM     48  CB  LEU A   4      -1.796   4.458   6.831  1.00 23.830          C  
ATOM     49  CG  LEU A   4      -2.404   3.674   7.960  1.00 23.830          C  
ATOM     50  CD1 LEU A   4      -2.560   2.245   7.441  1.00 23.830          C  
ATOM     51  CD2 LEU A   4      -1.548   3.736   9.208  1.00 23.830          C  
ATOM     52  H   LEU A   4      -3.588   6.458   7.008  1.00 20.440          H  
ATOM     53  HA  LEU A   4      -0.780   6.051   7.797  1.00 20.420          H  
ATOM     54 1HB  LEU A   4      -2.417   4.327   5.949  1.00 28.600          H  
ATOM     55 2HB  LEU A   4      -0.850   4.003   6.660  1.00 28.600          H  
ATOM     56  HG  LEU A   4      -3.380   4.062   8.183  1.00 28.600          H  
ATOM     57 1HD1 LEU A   4      -2.993   1.628   8.151  1.00 28.600          H  
ATOM     58 2HD1 LEU A   4      -3.164   2.241   6.580  1.00 28.600          H  
ATOM     59 3HD1 LEU A   4      -1.590   1.856   7.205  1.00 28.600          H  
ATOM     60 1HD2 LEU A   4      -2.015   3.148   9.990  1.00 28.600          H  
ATOM     61 2HD2 LEU A   4      -0.552   3.334   8.992  1.00 28.600          H  
ATOM     62 3HD2 LEU A   4      -1.467   4.755   9.540  1.00 28.600          H  
ATOM     63  N   ARG A   5      -1.288   7.306   4.997  1.00 16.540          N  
ATOM     64  CA  ARG A   5      -0.637   7.763   3.794  1.00 16.420          C  
ATOM     65  C   ARG A   5       0.424   8.743   4.233  1.00 16.390          C  
ATOM     66  O   ARG A   5       1.605   8.618   3.912  1.00 16.390          O  
ATOM     67  CB  ARG A   5      -1.606   8.484   2.874  1.00 23.040          C  
ATOM     68  CG  ARG A   5      -1.011   8.962   1.563  1.00 23.040          C  
ATOM     69  CD  ARG A   5      -1.920   9.898   0.868  1.00 23.040          C  
ATOM     70  NE  ARG A   5      -2.059  11.168   1.618  1.00 23.040          N  
ATOM     71  CZ  ARG A   5      -2.985  12.114   1.409  1.00 23.040          C  
ATOM     72  NH1 ARG A   5      -3.909  11.990   0.465  1.00 23.040          N  
ATOM     73  NH2 ARG A   5      -2.935  13.181   2.181  1.00 23.040          N  
ATOM     74  H   ARG A   5      -2.118   7.799   5.323  1.00 19.850          H  
ATOM     75  HA  ARG A   5      -0.172   6.924   3.278  1.00 19.700          H  
ATOM     76 1HB  ARG A   5      -2.446   7.828   2.646  1.00 27.640          H  
ATOM     77 2HB  ARG A   5      -2.011   9.354   3.383  1.00 27.640          H  
ATOM     78 1HG  ARG A   5      -0.075   9.487   1.749  1.00 27.640          H  
ATOM     79 2HG  ARG A   5      -0.826   8.109   0.912  1.00 27.640          H  
ATOM     80 1HD  ARG A   5      -1.524  10.124  -0.123  1.00 27.640          H  
ATOM     81 2HD  ARG A   5      -2.903   9.439   0.778  1.00 27.640          H  
ATOM     82  HE  ARG A   5      -1.386  11.378   2.385  1.00 27.640          H  
ATOM     83 1HH1 ARG A   5      -3.932  11.169  -0.121  1.00 27.640          H  
ATOM     84 2HH1 ARG A   5      -4.592  12.722   0.325  1.00 27.640          H  
ATOM     85 1HH2 ARG A   5      -2.185  13.221   2.908  1.00 27.640          H  
ATOM     86 2HH2 ARG A   5      -3.594  13.932   2.078  1.00 27.640          H  
ATOM     87  N   ASP A   6      -0.003   9.728   5.009  1.00 16.520          N  
ATOM     88  CA  ASP A   6       0.909  10.771   5.440  1.00 16.660          C  
ATOM     89  C   ASP A   6       2.032  10.196   6.310  1.00 16.580          C  
ATOM     90  O   ASP A   6       3.199  10.579   6.177  1.00 16.680          O  
ATOM     91  CB  ASP A   6       0.123  11.835   6.182  1.00 23.270          C  
ATOM     92  CG  ASP A   6      -0.805  12.629   5.238  1.00 23.270          C  
ATOM     93  OD1 ASP A   6      -0.642  12.585   4.022  1.00 23.270          O  
ATOM     94  OD2 ASP A   6      -1.689  13.259   5.743  1.00 23.270          O  
ATOM     95  H   ASP A   6      -0.996   9.758   5.261  1.00 19.820          H  
ATOM     96  HA  ASP A   6       1.358  11.224   4.556  1.00 19.990          H  
ATOM     97 1HB  ASP A   6      -0.487  11.359   6.956  1.00 27.920          H  
ATOM     98 2HB  ASP A   6       0.808  12.523   6.676  1.00 27.920          H  
ATOM     99  N   ARG A   7       1.690   9.204   7.136  1.00 16.560          N  
ATOM    100  CA  ARG A   7       2.622   8.544   8.045  1.00 16.660          C  
ATOM    101  C   ARG A   7       3.753   7.781   7.363  1.00 16.410          C  
ATOM    102  O   ARG A   7       4.707   7.377   8.030  1.00 16.880          O  
ATOM    103  CB  ARG A   7       1.880   7.597   8.962  1.00 23.280          C  
ATOM    104  CG  ARG A   7       1.019   8.266  10.063  1.00 23.280          C  
ATOM    105  CD  ARG A   7       0.258   7.240  10.833  1.00 23.280          C  
ATOM    106  NE  ARG A   7      -0.631   7.823  11.826  1.00 23.280          N  
ATOM    107  CZ  ARG A   7      -1.519   7.127  12.586  1.00 23.280          C  
ATOM    108  NH1 ARG A   7      -1.611   5.807  12.485  1.00 23.280          N  
ATOM    109  NH2 ARG A   7      -2.299   7.782  13.427  1.00 23.280          N  
ATOM    110  H   ARG A   7       0.706   8.921   7.184  1.00 19.870          H  
ATOM    111  HA  ARG A   7       3.071   9.317   8.668  1.00 19.990          H  
ATOM    112 1HB  ARG A   7       1.214   7.003   8.353  1.00 27.940          H  
ATOM    113 2HB  ARG A   7       2.570   6.909   9.417  1.00 27.940          H  
ATOM    114 1HG  ARG A   7       1.665   8.793  10.757  1.00 27.940          H  
ATOM    115 2HG  ARG A   7       0.343   8.987   9.641  1.00 27.940          H  
ATOM    116 1HD  ARG A   7      -0.342   6.673  10.136  1.00 27.940          H  
ATOM    117 2HD  ARG A   7       0.960   6.577  11.340  1.00 27.940          H  
ATOM    118  HE  ARG A   7      -0.603   8.832  11.940  1.00 27.940          H  
ATOM    119 1HH1 ARG A   7      -1.017   5.306  11.844  1.00 27.940          H  
ATOM    120 2HH1 ARG A   7      -2.273   5.280  13.073  1.00 27.940          H  
ATOM    121 1HH2 ARG A   7      -2.233   8.787  13.501  1.00 27.940          H  
ATOM    122 2HH2 ARG A   7      -2.987   7.288  13.972  1.00 27.940          H  
ATOM    123  N   VAL A   8       3.629   7.496   6.066  1.00 15.820          N  
ATOM    124  CA  VAL A   8       4.677   6.760   5.379  1.00 15.720          C  
ATOM    125  C   VAL A   8       5.284   7.609   4.259  1.00 15.180          C  
ATOM    126  O   VAL A   8       5.995   7.081   3.395  1.00 14.990          O  
ATOM    127  CB  VAL A   8       4.153   5.417   4.811  1.00 22.050          C  
ATOM    128  CG1 VAL A   8       3.671   4.504   5.952  1.00 22.050          C  
ATOM    129  CG2 VAL A   8       3.051   5.673   3.839  1.00 22.050          C  
ATOM    130  H   VAL A   8       2.835   7.855   5.528  1.00 18.980          H  
ATOM    131  HA  VAL A   8       5.468   6.533   6.092  1.00 18.860          H  
ATOM    132  HB  VAL A   8       4.969   4.908   4.306  1.00 26.460          H  
ATOM    133 1HG1 VAL A   8       3.327   3.555   5.544  1.00 26.460          H  
ATOM    134 2HG1 VAL A   8       4.485   4.329   6.640  1.00 26.460          H  
ATOM    135 3HG1 VAL A   8       2.845   4.985   6.481  1.00 26.460          H  
ATOM    136 1HG2 VAL A   8       2.693   4.736   3.426  1.00 26.460          H  
ATOM    137 2HG2 VAL A   8       2.256   6.171   4.338  1.00 26.460          H  
ATOM    138 3HG2 VAL A   8       3.406   6.299   3.052  1.00 26.460          H  
ATOM    139  N   ASN A   9       5.006   8.917   4.274  1.00 15.090          N  
ATOM    140  CA  ASN A   9       5.527   9.829   3.270  1.00 14.760          C  
ATOM    141  C   ASN A   9       7.051   9.808   3.293  1.00 14.270          C  
ATOM    142  O   ASN A   9       7.671   9.789   4.364  1.00 14.060          O  
ATOM    143  CB  ASN A   9       4.973  11.229   3.473  1.00 20.800          C  
ATOM    144  CG  ASN A   9       5.331  12.178   2.364  1.00 20.800          C  
ATOM    145  OD1 ASN A   9       6.465  12.666   2.295  1.00 20.800          O  
ATOM    146  ND2 ASN A   9       4.385  12.454   1.496  1.00 20.800          N  
ATOM    147  H   ASN A   9       4.412   9.307   5.012  1.00 18.110          H  
ATOM    148  HA  ASN A   9       5.214   9.478   2.287  1.00 17.710          H  
ATOM    149 1HB  ASN A   9       3.884  11.171   3.549  1.00 24.960          H  
ATOM    150 2HB  ASN A   9       5.334  11.628   4.403  1.00 24.960          H  
ATOM    151 1HD2 ASN A   9       4.568  13.084   0.738  1.00 24.960          H  
ATOM    152 2HD2 ASN A   9       3.478  12.041   1.595  1.00 24.960          H  
ATOM    153  N   SER A  10       7.638   9.754   2.104  1.00 14.260          N  
ATOM    154  CA  SER A  10       9.077   9.709   1.918  1.00 14.000          C  
ATOM    155  C   SER A  10       9.470  10.199   0.546  1.00 13.540          C  
ATOM    156  O   SER A  10       8.712  10.061  -0.415  1.00 13.320          O  
ATOM    157  CB  SER A  10       9.625   8.320   2.112  1.00 19.700          C  
ATOM    158  OG  SER A  10      11.012   8.313   1.865  1.00 19.700          O  
ATOM    159  H   SER A  10       7.054   9.760   1.281  1.00 17.110          H  
ATOM    160  HA  SER A  10       9.537  10.366   2.658  1.00 16.800          H  
ATOM    161 1HB  SER A  10       9.426   7.987   3.131  1.00 23.640          H  
ATOM    162 2HB  SER A  10       9.123   7.627   1.435  1.00 23.640          H  
ATOM    163  HG  SER A  10      11.309   7.428   2.115  1.00 23.640          H  
ATOM    164  N   THR A  11      10.662  10.779   0.460  1.00 13.550          N  
ATOM    165  CA  THR A  11      11.222  11.255  -0.797  1.00 13.300          C  
ATOM    166  C   THR A  11      12.102  10.195  -1.461  1.00 12.730          C  
ATOM    167  O   THR A  11      12.668  10.425  -2.534  1.00 12.620          O  
ATOM    168  CB  THR A  11      12.037  12.534  -0.562  1.00 18.720          C  
ATOM    169  OG1 THR A  11      13.128  12.250   0.332  1.00 18.720          O  
ATOM    170  CG2 THR A  11      11.138  13.591   0.066  1.00 18.720          C  
ATOM    171  H   THR A  11      11.223  10.874   1.297  1.00 16.260          H  
ATOM    172  HA  THR A  11      10.401  11.483  -1.476  1.00 15.960          H  
ATOM    173  HB  THR A  11      12.431  12.901  -1.510  1.00 22.460          H  
ATOM    174  HG1 THR A  11      13.801  11.739  -0.138  1.00 22.460          H  
ATOM    175 1HG2 THR A  11      11.714  14.500   0.235  1.00 22.460          H  
ATOM    176 2HG2 THR A  11      10.310  13.805  -0.610  1.00 22.460          H  
ATOM    177 3HG2 THR A  11      10.745  13.231   1.014  1.00 22.460          H  
ATOM    178  N   SER A  12      12.231   9.045  -0.804  1.00 12.530          N  
ATOM    179  CA  SER A  12      13.032   7.927  -1.297  1.00 12.150          C  
ATOM    180  C   SER A  12      12.114   6.825  -1.821  1.00 11.710          C  
ATOM    181  O   SER A  12      10.902   6.837  -1.581  1.00 11.850          O  
ATOM    182  CB  SER A  12      13.948   7.389  -0.216  1.00 17.160          C  
ATOM    183  OG  SER A  12      14.898   8.343   0.187  1.00 17.160          O  
ATOM    184  H   SER A  12      11.737   8.938   0.078  1.00 15.040          H  
ATOM    185  HA  SER A  12      13.649   8.272  -2.125  1.00 14.580          H  
ATOM    186 1HB  SER A  12      13.349   7.092   0.640  1.00 20.590          H  
ATOM    187 2HB  SER A  12      14.456   6.503  -0.589  1.00 20.590          H  
ATOM    188  HG  SER A  12      15.486   7.891   0.795  1.00 20.590          H  
ATOM    189  N   THR A  13      12.677   5.874  -2.556  1.00 11.380          N  
ATOM    190  CA  THR A  13      11.879   4.780  -3.110  1.00 11.150          C  
ATOM    191  C   THR A  13      11.747   3.626  -2.130  1.00 11.190          C  
ATOM    192  O   THR A  13      12.740   3.089  -1.635  1.00 11.500          O  
ATOM    193  CB  THR A  13      12.461   4.295  -4.455  1.00 15.700          C  
ATOM    194  OG1 THR A  13      12.415   5.369  -5.410  1.00 15.700          O  
ATOM    195  CG2 THR A  13      11.668   3.097  -4.996  1.00 15.700          C  
ATOM    196  H   THR A  13      13.688   5.900  -2.722  1.00 13.660          H  
ATOM    197  HA  THR A  13      10.877   5.161  -3.309  1.00 13.380          H  
ATOM    198  HB  THR A  13      13.484   4.019  -4.306  1.00 18.840          H  
ATOM    199  HG1 THR A  13      12.941   5.138  -6.182  1.00 18.840          H  
ATOM    200 1HG2 THR A  13      12.099   2.780  -5.944  1.00 18.840          H  
ATOM    201 2HG2 THR A  13      11.708   2.264  -4.294  1.00 18.840          H  
ATOM    202 3HG2 THR A  13      10.634   3.392  -5.149  1.00 18.840          H  
ATOM    203  N   SER A  14      10.517   3.193  -1.886  1.00 11.050          N  
ATOM    204  CA  SER A  14      10.274   2.116  -0.938  1.00 11.280          C  
ATOM    205  C   SER A  14       9.121   1.230  -1.321  1.00 10.800          C  
ATOM    206  O   SER A  14       8.147   1.683  -1.946  1.00 10.640          O  
ATOM    207  CB  SER A  14      10.018   2.650   0.449  1.00 15.700          C  
ATOM    208  OG  SER A  14       9.691   1.589   1.322  1.00 15.700          O  
ATOM    209  H   SER A  14       9.735   3.654  -2.332  1.00 13.260          H  
ATOM    210  HA  SER A  14      11.160   1.498  -0.901  1.00 13.540          H  
ATOM    211 1HB  SER A  14      10.910   3.163   0.810  1.00 18.840          H  
ATOM    212 2HB  SER A  14       9.202   3.374   0.424  1.00 18.840          H  
ATOM    213  HG  SER A  14       9.588   1.992   2.195  1.00 18.840          H  
ATOM    214  N   SER A  15       9.229  -0.034  -0.905  1.00 10.760          N  
ATOM    215  CA  SER A  15       8.231  -1.066  -1.133  1.00 10.540          C  
ATOM    216  C   SER A  15       6.901  -0.715  -0.512  1.00 10.430          C  
ATOM    217  O   SER A  15       5.855  -1.146  -0.999  1.00 10.360          O  
ATOM    218  CB  SER A  15       8.697  -2.380  -0.571  1.00 14.840          C  
ATOM    219  OG  SER A  15       8.794  -2.325   0.824  1.00 14.840          O  
ATOM    220  H   SER A  15      10.064  -0.283  -0.382  1.00 12.910          H  
ATOM    221  HA  SER A  15       8.097  -1.186  -2.199  1.00 12.650          H  
ATOM    222 1HB  SER A  15       7.991  -3.139  -0.848  1.00 17.810          H  
ATOM    223 2HB  SER A  15       9.639  -2.641  -1.010  1.00 17.810          H  
ATOM    224  HG  SER A  15       8.904  -3.242   1.119  1.00 17.810          H  
ATOM    225  N   SER A  16       6.923   0.185   0.477  1.00 10.600          N  
ATOM    226  CA  SER A  16       5.710   0.637   1.138  1.00 10.690          C  
ATOM    227  C   SER A  16       4.771   1.345   0.161  1.00 10.380          C  
ATOM    228  O   SER A  16       3.582   1.486   0.438  1.00 10.020          O  
ATOM    229  CB  SER A  16       6.056   1.562   2.284  1.00 14.930          C  
ATOM    230  OG  SER A  16       6.645   2.736   1.808  1.00 14.930          O  
ATOM    231  H   SER A  16       7.826   0.535   0.799  1.00 12.720          H  
ATOM    232  HA  SER A  16       5.192  -0.232   1.533  1.00 12.830          H  
ATOM    233 1HB  SER A  16       5.149   1.806   2.838  1.00 17.920          H  
ATOM    234 2HB  SER A  16       6.735   1.057   2.968  1.00 17.920          H  
ATOM    235  HG  SER A  16       6.728   3.323   2.562  1.00 17.920          H  
ATOM    236  N   HIS A  17       5.298   1.801  -0.974  1.00 10.720          N  
ATOM    237  CA  HIS A  17       4.489   2.429  -1.997  1.00 10.750          C  
ATOM    238  C   HIS A  17       4.544   1.594  -3.278  1.00 10.330          C  
ATOM    239  O   HIS A  17       3.550   1.418  -3.988  1.00 10.120          O  
ATOM    240  CB  HIS A  17       5.002   3.847  -2.266  1.00 15.040          C  
ATOM    241  CG  HIS A  17       4.873   4.773  -1.084  1.00 15.040          C  
ATOM    242  ND1 HIS A  17       3.691   5.409  -0.756  1.00 15.040          N  
ATOM    243  CD2 HIS A  17       5.772   5.143  -0.137  1.00 15.040          C  
ATOM    244  CE1 HIS A  17       3.874   6.142   0.325  1.00 15.040          C  
ATOM    245  NE2 HIS A  17       5.123   5.994   0.730  1.00 15.040          N  
ATOM    246  H   HIS A  17       6.297   1.686  -1.131  1.00 12.860          H  
ATOM    247  HA  HIS A  17       3.458   2.492  -1.675  1.00 12.900          H  
ATOM    248 1HB  HIS A  17       6.057   3.796  -2.543  1.00 18.050          H  
ATOM    249 2HB  HIS A  17       4.462   4.279  -3.104  1.00 18.050          H  
ATOM    250  HD2 HIS A  17       6.812   4.818  -0.070  1.00 18.050          H  
ATOM    251  HE1 HIS A  17       3.114   6.755   0.805  1.00 18.050          H  
ATOM    252  HE2 HIS A  17       5.536   6.443   1.575  1.00 18.050          H  
ATOM    253  N   ARG A  18       5.705   1.010  -3.560  1.00 10.410          N  
ATOM    254  CA  ARG A  18       5.867   0.280  -4.807  1.00 10.310          C  
ATOM    255  C   ARG A  18       5.040  -1.004  -4.895  1.00  9.660          C  
ATOM    256  O   ARG A  18       4.456  -1.285  -5.947  1.00  9.650          O  
ATOM    257  CB  ARG A  18       7.337  -0.036  -5.063  1.00 14.470          C  
ATOM    258  CG  ARG A  18       8.275   1.171  -5.309  1.00 14.470          C  
ATOM    259  CD  ARG A  18       7.948   1.943  -6.551  1.00 14.470          C  
ATOM    260  NE  ARG A  18       8.117   1.142  -7.768  1.00 14.470          N  
ATOM    261  CZ  ARG A  18       7.574   1.432  -8.977  1.00 14.470          C  
ATOM    262  NH1 ARG A  18       6.818   2.501  -9.132  1.00 14.470          N  
ATOM    263  NH2 ARG A  18       7.807   0.639 -10.015  1.00 14.470          N  
ATOM    264  H   ARG A  18       6.507   1.138  -2.944  1.00 12.490          H  
ATOM    265  HA  ARG A  18       5.521   0.924  -5.608  1.00 12.370          H  
ATOM    266 1HB  ARG A  18       7.734  -0.594  -4.245  1.00 17.370          H  
ATOM    267 2HB  ARG A  18       7.415  -0.657  -5.927  1.00 17.370          H  
ATOM    268 1HG  ARG A  18       8.201   1.858  -4.472  1.00 17.370          H  
ATOM    269 2HG  ARG A  18       9.301   0.815  -5.392  1.00 17.370          H  
ATOM    270 1HD  ARG A  18       6.937   2.321  -6.510  1.00 17.370          H  
ATOM    271 2HD  ARG A  18       8.633   2.787  -6.611  1.00 17.370          H  
ATOM    272  HE  ARG A  18       8.700   0.317  -7.704  1.00 17.370          H  
ATOM    273 1HH1 ARG A  18       6.638   3.114  -8.353  1.00 17.370          H  
ATOM    274 2HH1 ARG A  18       6.420   2.714 -10.037  1.00 17.370          H  
ATOM    275 1HH2 ARG A  18       8.389  -0.182  -9.915  1.00 17.370          H  
ATOM    276 2HH2 ARG A  18       7.405   0.855 -10.918  1.00 17.370          H  
ATOM    277  N   THR A  19       4.853  -1.749  -3.802  1.00  9.350          N  
ATOM    278  CA  THR A  19       4.136  -3.019  -3.943  1.00  8.970          C  
ATOM    279  C   THR A  19       2.640  -2.830  -4.155  1.00  8.780          C  
ATOM    280  O   THR A  19       1.913  -3.800  -4.368  1.00  8.690          O  
ATOM    281  CB  THR A  19       4.365  -3.969  -2.755  1.00 12.710          C  
ATOM    282  OG1 THR A  19       3.913  -3.350  -1.543  1.00 12.710          O  
ATOM    283  CG2 THR A  19       5.838  -4.296  -2.659  1.00 12.710          C  
ATOM    284  H   THR A  19       5.249  -1.507  -2.887  1.00 11.220          H  
ATOM    285  HA  THR A  19       4.530  -3.525  -4.826  1.00 10.760          H  
ATOM    286  HB  THR A  19       3.803  -4.887  -2.911  1.00 15.250          H  
ATOM    287  HG1 THR A  19       3.883  -4.001  -0.831  1.00 15.250          H  
ATOM    288 1HG2 THR A  19       5.990  -4.959  -1.834  1.00 15.250          H  
ATOM    289 2HG2 THR A  19       6.167  -4.774  -3.582  1.00 15.250          H  
ATOM    290 3HG2 THR A  19       6.399  -3.386  -2.508  1.00 15.250          H  
ATOM    291  N   LYS A  20       2.159  -1.584  -4.081  1.00  8.970          N  
ATOM    292  CA  LYS A  20       0.760  -1.292  -4.313  1.00  9.100          C  
ATOM    293  C   LYS A  20       0.544  -0.917  -5.791  1.00  9.350          C  
ATOM    294  O   LYS A  20      -0.598  -0.772  -6.234  1.00  9.380          O  
ATOM    295  CB  LYS A  20       0.311  -0.134  -3.418  1.00 12.690          C  
ATOM    296  CG  LYS A  20       0.372  -0.412  -1.888  1.00 12.690          C  
ATOM    297  CD  LYS A  20      -0.334   0.706  -1.079  1.00 12.690          C  
ATOM    298  CE  LYS A  20       0.424   2.027  -1.175  1.00 12.690          C  
ATOM    299  NZ  LYS A  20      -0.124   3.099  -0.300  1.00 12.690          N  
ATOM    300  H   LYS A  20       2.790  -0.798  -3.902  1.00 10.760          H  
ATOM    301  HA  LYS A  20       0.167  -2.179  -4.091  1.00 10.920          H  
ATOM    302 1HB  LYS A  20       0.966   0.710  -3.625  1.00 15.230          H  
ATOM    303 2HB  LYS A  20      -0.700   0.166  -3.682  1.00 15.230          H  
ATOM    304 1HG  LYS A  20      -0.096  -1.371  -1.666  1.00 15.230          H  
ATOM    305 2HG  LYS A  20       1.419  -0.466  -1.578  1.00 15.230          H  
ATOM    306 1HD  LYS A  20      -1.322   0.857  -1.479  1.00 15.230          H  
ATOM    307 2HD  LYS A  20      -0.424   0.410  -0.032  1.00 15.230          H  
ATOM    308 1HE  LYS A  20       1.451   1.855  -0.908  1.00 15.230          H  
ATOM    309 2HE  LYS A  20       0.376   2.381  -2.199  1.00 15.230          H  
ATOM    310 1HZ  LYS A  20       0.435   3.924  -0.463  1.00 15.230          H  
ATOM    311 2HZ  LYS A  20      -1.081   3.290  -0.543  1.00 15.230          H  
ATOM    312 3HZ  LYS A  20      -0.074   2.836   0.697  1.00 15.230          H  
ATOM    313  N   ARG A  21       1.649  -0.706  -6.538  1.00  9.750          N  
ATOM    314  CA  ARG A  21       1.593  -0.265  -7.939  1.00 10.320          C  
ATOM    315  C   ARG A  21       2.338  -1.183  -8.943  1.00 10.370          C  
ATOM    316  O   ARG A  21       1.984  -1.231 -10.122  1.00 10.690          O  
ATOM    317  CB  ARG A  21       2.140   1.151  -8.045  1.00 14.220          C  
ATOM    318  CG  ARG A  21       1.303   2.197  -7.288  1.00 14.220          C  
ATOM    319  CD  ARG A  21       1.808   3.586  -7.458  1.00 14.220          C  
ATOM    320  NE  ARG A  21       1.588   4.093  -8.820  1.00 14.220          N  
ATOM    321  CZ  ARG A  21       2.109   5.234  -9.327  1.00 14.220          C  
ATOM    322  NH1 ARG A  21       2.898   6.000  -8.592  1.00 14.220          N  
ATOM    323  NH2 ARG A  21       1.823   5.587 -10.569  1.00 14.220          N  
ATOM    324  H   ARG A  21       2.563  -0.870  -6.122  1.00 11.700          H  
ATOM    325  HA  ARG A  21       0.545  -0.235  -8.235  1.00 12.380          H  
ATOM    326 1HB  ARG A  21       3.154   1.177  -7.642  1.00 17.060          H  
ATOM    327 2HB  ARG A  21       2.187   1.449  -9.092  1.00 17.060          H  
ATOM    328 1HG  ARG A  21       0.275   2.158  -7.647  1.00 17.060          H  
ATOM    329 2HG  ARG A  21       1.321   1.964  -6.223  1.00 17.060          H  
ATOM    330 1HD  ARG A  21       1.292   4.241  -6.758  1.00 17.060          H  
ATOM    331 2HD  ARG A  21       2.878   3.597  -7.251  1.00 17.060          H  
ATOM    332  HE  ARG A  21       0.964   3.543  -9.430  1.00 17.060          H  
ATOM    333 1HH1 ARG A  21       3.118   5.742  -7.644  1.00 17.060          H  
ATOM    334 2HH1 ARG A  21       3.279   6.853  -8.979  1.00 17.060          H  
ATOM    335 1HH2 ARG A  21       1.217   5.002 -11.131  1.00 17.060          H  
ATOM    336 2HH2 ARG A  21       2.203   6.436 -10.956  1.00 17.060          H  
ATOM    337  N   GLN A  22       3.363  -1.917  -8.479  1.00 10.290          N  
ATOM    338  CA  GLN A  22       4.205  -2.776  -9.338  1.00 10.620          C  
ATOM    339  C   GLN A  22       3.418  -3.868 -10.077  1.00 10.340          C  
ATOM    340  O   GLN A  22       2.563  -4.547  -9.492  1.00 10.310          O  
ATOM    341  CB  GLN A  22       5.307  -3.455  -8.487  1.00 14.740          C  
ATOM    342  CG  GLN A  22       6.485  -2.549  -8.030  1.00 14.740          C  
ATOM    343  CD  GLN A  22       7.433  -3.240  -6.970  1.00 14.740          C  
ATOM    344  OE1 GLN A  22       6.992  -3.579  -5.867  1.00 14.740          O  
ATOM    345  NE2 GLN A  22       8.709  -3.451  -7.332  1.00 14.740          N  
ATOM    346  H   GLN A  22       3.616  -1.821  -7.498  1.00 12.350          H  
ATOM    347  HA  GLN A  22       4.681  -2.144 -10.088  1.00 12.740          H  
ATOM    348 1HB  GLN A  22       4.853  -3.861  -7.581  1.00 17.680          H  
ATOM    349 2HB  GLN A  22       5.717  -4.289  -9.040  1.00 17.680          H  
ATOM    350 1HG  GLN A  22       7.090  -2.346  -8.911  1.00 17.680          H  
ATOM    351 2HG  GLN A  22       6.108  -1.622  -7.642  1.00 17.680          H  
ATOM    352 1HE2 GLN A  22       9.382  -3.945  -6.713  1.00 17.680          H  
ATOM    353 2HE2 GLN A  22       9.019  -3.180  -8.239  1.00 17.680          H  
ATOM    354  N   GLN A  23       3.785  -4.107 -11.352  1.00 10.350          N  
ATOM    355  CA  GLN A  23       3.155  -5.145 -12.191  1.00 10.350          C  
ATOM    356  C   GLN A  23       3.462  -6.566 -11.716  1.00 10.260          C  
ATOM    357  O   GLN A  23       2.785  -7.523 -12.084  1.00 10.310          O  
ATOM    358  CB  GLN A  23       3.587  -4.994 -13.665  1.00 14.490          C  
ATOM    359  CG  GLN A  23       5.069  -5.323 -13.975  1.00 14.490          C  
ATOM    360  CD  GLN A  23       5.988  -4.137 -13.781  1.00 14.490          C  
ATOM    361  OE1 GLN A  23       5.705  -3.259 -12.953  1.00 14.490          O  
ATOM    362  NE2 GLN A  23       7.080  -4.095 -14.531  1.00 14.490          N  
ATOM    363  H   GLN A  23       4.503  -3.513 -11.770  1.00 12.420          H  
ATOM    364  HA  GLN A  23       2.072  -5.011 -12.132  1.00 12.420          H  
ATOM    365 1HB  GLN A  23       2.969  -5.644 -14.283  1.00 17.390          H  
ATOM    366 2HB  GLN A  23       3.403  -3.971 -13.989  1.00 17.390          H  
ATOM    367 1HG  GLN A  23       5.427  -6.137 -13.358  1.00 17.390          H  
ATOM    368 2HG  GLN A  23       5.131  -5.617 -15.021  1.00 17.390          H  
ATOM    369 1HE2 GLN A  23       7.720  -3.329 -14.444  1.00 17.390          H  
ATOM    370 2HE2 GLN A  23       7.268  -4.826 -15.190  1.00 17.390          H  
ATOM    371  N   GLY A  24       4.502  -6.703 -10.897  1.00 10.330          N  
ATOM    372  CA  GLY A  24       4.900  -7.987 -10.329  1.00 10.530          C  
ATOM    373  C   GLY A  24       4.210  -8.174  -8.977  1.00 10.550          C  
ATOM    374  O   GLY A  24       4.449  -9.143  -8.244  1.00 11.080          O  
ATOM    375  H   GLY A  24       5.019  -5.865 -10.666  1.00 12.400          H  
ATOM    376 1HA  GLY A  24       4.618  -8.794 -11.007  1.00 12.640          H  
ATOM    377 2HA  GLY A  24       5.974  -8.021 -10.217  1.00 12.640          H  
ATOM    378  N   GLY A  25       3.367  -7.202  -8.650  1.00 10.190          N  
ATOM    379  CA  GLY A  25       2.606  -7.092  -7.433  1.00 10.470          C  
ATOM    380  C   GLY A  25       1.170  -7.453  -7.728  1.00 10.360          C  
ATOM    381  O   GLY A  25       0.702  -8.537  -7.391  1.00 10.330          O  
ATOM    382  H   GLY A  25       3.209  -6.438  -9.304  1.00 12.230          H  
ATOM    383 1HA  GLY A  25       3.008  -7.762  -6.691  1.00 12.560          H  
ATOM    384 2HA  GLY A  25       2.666  -6.073  -7.047  1.00 12.560          H  
ATOM    385  N   TRP A  26       0.452  -6.502  -8.306  1.00 10.530          N  
ATOM    386  CA  TRP A  26      -0.976  -6.644  -8.577  1.00 10.660          C  
ATOM    387  C   TRP A  26      -1.287  -6.327 -10.031  1.00 11.250          C  
ATOM    388  O   TRP A  26      -0.469  -5.733 -10.725  1.00 11.530          O  
ATOM    389  CB  TRP A  26      -1.791  -5.755  -7.653  1.00 14.870          C  
ATOM    390  CG  TRP A  26      -1.546  -6.060  -6.221  1.00 14.870          C  
ATOM    391  CD1 TRP A  26      -0.671  -5.423  -5.395  1.00 14.870          C  
ATOM    392  CD2 TRP A  26      -2.140  -7.113  -5.444  1.00 14.870          C  
ATOM    393  NE1 TRP A  26      -0.703  -5.982  -4.154  1.00 14.870          N  
ATOM    394  CE2 TRP A  26      -1.599  -7.027  -4.165  1.00 14.870          C  
ATOM    395  CE3 TRP A  26      -3.072  -8.108  -5.727  1.00 14.870          C  
ATOM    396  CZ2 TRP A  26      -1.972  -7.892  -3.160  1.00 14.870          C  
ATOM    397  CZ3 TRP A  26      -3.443  -8.969  -4.726  1.00 14.870          C  
ATOM    398  CH2 TRP A  26      -2.911  -8.865  -3.473  1.00 14.870          C  
ATOM    399  H   TRP A  26       0.953  -5.655  -8.595  1.00 12.640          H  
ATOM    400  HA  TRP A  26      -1.264  -7.678  -8.389  1.00 12.790          H  
ATOM    401 1HB  TRP A  26      -1.542  -4.709  -7.835  1.00 17.850          H  
ATOM    402 2HB  TRP A  26      -2.854  -5.884  -7.862  1.00 17.850          H  
ATOM    403  HD1 TRP A  26      -0.044  -4.580  -5.684  1.00 17.850          H  
ATOM    404  HE1 TRP A  26      -0.141  -5.668  -3.368  1.00 17.850          H  
ATOM    405  HE3 TRP A  26      -3.501  -8.203  -6.720  1.00 17.850          H  
ATOM    406  HZ2 TRP A  26      -1.560  -7.832  -2.154  1.00 17.850          H  
ATOM    407  HZ3 TRP A  26      -4.175  -9.739  -4.957  1.00 17.850          H  
ATOM    408  HH2 TRP A  26      -3.230  -9.568  -2.706  1.00 17.850          H  
ATOM    409  N   ASN A  27      -2.460  -6.737 -10.511  1.00 11.630          N  
ATOM    410  CA  ASN A  27      -2.855  -6.453 -11.886  1.00 12.390          C  
ATOM    411  C   ASN A  27      -2.505  -4.991 -12.211  1.00 12.670          C  
ATOM    412  O   ASN A  27      -3.042  -4.081 -11.565  1.00 12.530          O  
ATOM    413  CB  ASN A  27      -4.360  -6.675 -12.047  1.00 17.040          C  
ATOM    414  CG  ASN A  27      -4.861  -6.602 -13.454  1.00 17.040          C  
ATOM    415  OD1 ASN A  27      -4.608  -5.627 -14.173  1.00 17.040          O  
ATOM    416  ND2 ASN A  27      -5.589  -7.621 -13.872  1.00 17.040          N  
ATOM    417  H   ASN A  27      -3.118  -7.250  -9.916  1.00 13.960          H  
ATOM    418  HA  ASN A  27      -2.329  -7.143 -12.532  1.00 14.870          H  
ATOM    419 1HB  ASN A  27      -4.626  -7.637 -11.666  1.00 20.450          H  
ATOM    420 2HB  ASN A  27      -4.899  -5.942 -11.448  1.00 20.450          H  
ATOM    421 1HD2 ASN A  27      -5.957  -7.624 -14.803  1.00 20.450          H  
ATOM    422 2HD2 ASN A  27      -5.801  -8.410 -13.246  1.00 20.450          H  
ATOM    423  N   PRO A  28      -1.635  -4.716 -13.216  1.00 13.210          N  
ATOM    424  CA  PRO A  28      -1.164  -3.394 -13.598  1.00 13.670          C  
ATOM    425  C   PRO A  28      -2.218  -2.647 -14.388  1.00 14.230          C  
ATOM    426  O   PRO A  28      -2.056  -2.371 -15.578  1.00 14.650          O  
ATOM    427  CB  PRO A  28       0.063  -3.712 -14.452  1.00 20.500          C  
ATOM    428  CG  PRO A  28      -0.278  -5.027 -15.108  1.00 20.500          C  
ATOM    429  CD  PRO A  28      -1.064  -5.803 -14.048  1.00 20.500          C  
ATOM    430  HA  PRO A  28      -0.883  -2.835 -12.692  1.00 16.400          H  
ATOM    431 1HB  PRO A  28       0.239  -2.904 -15.176  1.00 24.610          H  
ATOM    432 2HB  PRO A  28       0.943  -3.756 -13.811  1.00 24.610          H  
ATOM    433 1HG  PRO A  28      -0.866  -4.844 -16.025  1.00 24.610          H  
ATOM    434 2HG  PRO A  28       0.640  -5.547 -15.419  1.00 24.610          H  
ATOM    435 1HD  PRO A  28      -1.858  -6.381 -14.548  1.00 24.610          H  
ATOM    436 2HD  PRO A  28      -0.375  -6.430 -13.448  1.00 24.610          H  
ATOM    437  N   ASN A  29      -3.311  -2.368 -13.711  1.00 14.400          N  
ATOM    438  CA  ASN A  29      -4.454  -1.698 -14.280  1.00 15.050          C  
ATOM    439  C   ASN A  29      -4.149  -0.209 -14.373  1.00 15.090          C  
ATOM    440  O   ASN A  29      -3.071   0.247 -13.965  1.00 15.400          O  
ATOM    441  CB  ASN A  29      -5.675  -2.000 -13.432  1.00 20.810          C  
ATOM    442  CG  ASN A  29      -6.973  -1.952 -14.185  1.00 20.810          C  
ATOM    443  OD1 ASN A  29      -7.180  -1.110 -15.075  1.00 20.810          O  
ATOM    444  ND2 ASN A  29      -7.850  -2.860 -13.846  1.00 20.810          N  
ATOM    445  H   ASN A  29      -3.342  -2.669 -12.735  1.00 17.280          H  
ATOM    446  HA  ASN A  29      -4.620  -2.072 -15.292  1.00 18.060          H  
ATOM    447 1HB  ASN A  29      -5.561  -2.994 -12.988  1.00 24.970          H  
ATOM    448 2HB  ASN A  29      -5.723  -1.281 -12.612  1.00 24.970          H  
ATOM    449 1HD2 ASN A  29      -8.739  -2.899 -14.306  1.00 24.970          H  
ATOM    450 2HD2 ASN A  29      -7.622  -3.523 -13.132  1.00 24.970          H  
ATOM    451  N   MET A  30      -5.087   0.568 -14.893  1.00 14.890          N  
ATOM    452  CA  MET A  30      -4.828   1.988 -15.006  1.00 14.970          C  
ATOM    453  C   MET A  30      -4.554   2.549 -13.628  1.00 14.540          C  
ATOM    454  O   MET A  30      -5.253   2.244 -12.655  1.00 14.730          O  
ATOM    455  CB  MET A  30      -6.004   2.715 -15.640  1.00 20.930          C  
ATOM    456  CG  MET A  30      -6.218   2.425 -17.114  1.00 20.930          C  
ATOM    457  SD  MET A  30      -7.684   3.258 -17.791  1.00 20.930          S  
ATOM    458  CE  MET A  30      -7.181   4.986 -17.840  1.00 20.930          C  
ATOM    459  H   MET A  30      -5.960   0.158 -15.205  1.00 17.870          H  
ATOM    460  HA  MET A  30      -3.938   2.137 -15.615  1.00 17.960          H  
ATOM    461 1HB  MET A  30      -6.920   2.467 -15.105  1.00 25.110          H  
ATOM    462 2HB  MET A  30      -5.842   3.773 -15.537  1.00 25.110          H  
ATOM    463 1HG  MET A  30      -5.345   2.748 -17.676  1.00 25.110          H  
ATOM    464 2HG  MET A  30      -6.336   1.352 -17.257  1.00 25.110          H  
ATOM    465 1HE  MET A  30      -7.997   5.587 -18.244  1.00 25.110          H  
ATOM    466 2HE  MET A  30      -6.948   5.330 -16.844  1.00 25.110          H  
ATOM    467 3HE  MET A  30      -6.303   5.094 -18.477  1.00 25.110          H  
ATOM    468  N   GLN A  31      -3.574   3.433 -13.544  1.00 14.080          N  
ATOM    469  CA  GLN A  31      -3.210   4.016 -12.263  1.00 13.630          C  
ATOM    470  C   GLN A  31      -4.124   5.174 -11.921  1.00 12.900          C  
ATOM    471  O   GLN A  31      -3.776   6.349 -12.078  1.00 12.830          O  
ATOM    472  CB  GLN A  31      -1.736   4.416 -12.286  1.00 19.260          C  
ATOM    473  CG  GLN A  31      -0.812   3.205 -12.530  1.00 19.260          C  
ATOM    474  CD  GLN A  31      -0.802   2.223 -11.361  1.00 19.260          C  
ATOM    475  OE1 GLN A  31      -0.293   2.538 -10.276  1.00 19.260          O  
ATOM    476  NE2 GLN A  31      -1.375   1.033 -11.560  1.00 19.260          N  
ATOM    477  H   GLN A  31      -3.050   3.666 -14.374  1.00 16.900          H  
ATOM    478  HA  GLN A  31      -3.346   3.259 -11.490  1.00 16.360          H  
ATOM    479 1HB  GLN A  31      -1.563   5.149 -13.072  1.00 23.110          H  
ATOM    480 2HB  GLN A  31      -1.466   4.875 -11.335  1.00 23.110          H  
ATOM    481 1HG  GLN A  31      -1.161   2.660 -13.409  1.00 23.110          H  
ATOM    482 2HG  GLN A  31       0.204   3.556 -12.692  1.00 23.110          H  
ATOM    483 1HE2 GLN A  31      -1.395   0.359 -10.818  1.00 23.110          H  
ATOM    484 2HE2 GLN A  31      -1.813   0.792 -12.465  1.00 23.110          H  
ATOM    485  N   ARG A  32      -5.325   4.800 -11.510  1.00 12.520          N  
ATOM    486  CA  ARG A  32      -6.426   5.698 -11.228  1.00 11.930          C  
ATOM    487  C   ARG A  32      -7.024   5.312  -9.877  1.00 11.060          C  
ATOM    488  O   ARG A  32      -6.864   4.167  -9.453  1.00 11.000          O  
ATOM    489  CB  ARG A  32      -7.474   5.555 -12.333  1.00 16.940          C  
ATOM    490  CG  ARG A  32      -6.973   5.927 -13.723  1.00 16.940          C  
ATOM    491  CD  ARG A  32      -6.715   7.367 -13.889  1.00 16.940          C  
ATOM    492  NE  ARG A  32      -6.301   7.665 -15.237  1.00 16.940          N  
ATOM    493  CZ  ARG A  32      -5.020   7.626 -15.692  1.00 16.940          C  
ATOM    494  NH1 ARG A  32      -3.995   7.298 -14.901  1.00 16.940          N  
ATOM    495  NH2 ARG A  32      -4.787   7.927 -16.964  1.00 16.940          N  
ATOM    496  H   ARG A  32      -5.471   3.785 -11.462  1.00 15.020          H  
ATOM    497  HA  ARG A  32      -6.041   6.712 -11.186  1.00 14.320          H  
ATOM    498 1HB  ARG A  32      -7.787   4.512 -12.382  1.00 20.330          H  
ATOM    499 2HB  ARG A  32      -8.359   6.142 -12.119  1.00 20.330          H  
ATOM    500 1HG  ARG A  32      -6.057   5.399 -13.930  1.00 20.330          H  
ATOM    501 2HG  ARG A  32      -7.722   5.635 -14.455  1.00 20.330          H  
ATOM    502 1HD  ARG A  32      -7.631   7.921 -13.684  1.00 20.330          H  
ATOM    503 2HD  ARG A  32      -5.937   7.702 -13.213  1.00 20.330          H  
ATOM    504  HE  ARG A  32      -7.024   7.926 -15.896  1.00 20.330          H  
ATOM    505 1HH1 ARG A  32      -4.119   7.057 -13.902  1.00 20.330          H  
ATOM    506 2HH1 ARG A  32      -3.060   7.287 -15.275  1.00 20.330          H  
ATOM    507 1HH2 ARG A  32      -5.555   8.180 -17.573  1.00 20.330          H  
ATOM    508 2HH2 ARG A  32      -3.845   7.910 -17.327  1.00 20.330          H  
ATOM    509  N   PRO A  33      -7.646   6.240  -9.138  1.00 10.550          N  
ATOM    510  CA  PRO A  33      -8.310   5.963  -7.885  1.00  9.760          C  
ATOM    511  C   PRO A  33      -9.518   5.057  -8.130  1.00  9.120          C  
ATOM    512  O   PRO A  33     -10.110   5.129  -9.208  1.00  9.290          O  
ATOM    513  CB  PRO A  33      -8.720   7.362  -7.400  1.00 14.640          C  
ATOM    514  CG  PRO A  33      -8.779   8.210  -8.660  1.00 14.640          C  
ATOM    515  CD  PRO A  33      -7.697   7.653  -9.564  1.00 14.640          C  
ATOM    516  HA  PRO A  33      -7.567   5.514  -7.218  1.00 11.710          H  
ATOM    517 1HB  PRO A  33      -9.699   7.304  -6.889  1.00 17.570          H  
ATOM    518 2HB  PRO A  33      -7.996   7.734  -6.662  1.00 17.570          H  
ATOM    519 1HG  PRO A  33      -9.782   8.128  -9.112  1.00 17.570          H  
ATOM    520 2HG  PRO A  33      -8.627   9.274  -8.414  1.00 17.570          H  
ATOM    521 1HD  PRO A  33      -8.025   7.767 -10.596  1.00 17.570          H  
ATOM    522 2HD  PRO A  33      -6.736   8.153  -9.372  1.00 17.570          H  
ATOM    523  N   PRO A  34      -9.885   4.210  -7.157  1.00  8.570          N  
ATOM    524  CA  PRO A  34     -11.033   3.329  -7.151  1.00  8.020          C  
ATOM    525  C   PRO A  34     -12.269   4.177  -6.889  1.00  7.430          C  
ATOM    526  O   PRO A  34     -12.123   5.320  -6.456  1.00  7.350          O  
ATOM    527  CB  PRO A  34     -10.722   2.396  -5.984  1.00 12.030          C  
ATOM    528  CG  PRO A  34      -9.922   3.244  -5.033  1.00 12.030          C  
ATOM    529  CD  PRO A  34      -9.078   4.130  -5.921  1.00 12.030          C  
ATOM    530  HA  PRO A  34     -11.071   2.797  -8.107  1.00  9.620          H  
ATOM    531 1HB  PRO A  34     -11.643   2.030  -5.545  1.00 14.440          H  
ATOM    532 2HB  PRO A  34     -10.158   1.519  -6.342  1.00 14.440          H  
ATOM    533 1HG  PRO A  34     -10.609   3.825  -4.390  1.00 14.440          H  
ATOM    534 2HG  PRO A  34      -9.321   2.605  -4.357  1.00 14.440          H  
ATOM    535 1HD  PRO A  34      -8.979   5.117  -5.449  1.00 14.440          H  
ATOM    536 2HD  PRO A  34      -8.107   3.641  -6.114  1.00 14.440          H  
ATOM    537  N   PRO A  35     -13.481   3.659  -7.113  1.00  7.260          N  
ATOM    538  CA  PRO A  35     -14.721   4.316  -6.760  1.00  6.860          C  
ATOM    539  C   PRO A  35     -14.622   4.744  -5.310  1.00  6.010          C  
ATOM    540  O   PRO A  35     -14.034   4.038  -4.499  1.00  5.700          O  
ATOM    541  CB  PRO A  35     -15.748   3.193  -6.965  1.00 10.290          C  
ATOM    542  CG  PRO A  35     -15.137   2.337  -8.066  1.00 10.290          C  
ATOM    543  CD  PRO A  35     -13.638   2.367  -7.808  1.00 10.290          C  
ATOM    544  HA  PRO A  35     -14.896   5.172  -7.425  1.00  8.230          H  
ATOM    545 1HB  PRO A  35     -15.903   2.648  -6.021  1.00 12.350          H  
ATOM    546 2HB  PRO A  35     -16.721   3.620  -7.246  1.00 12.350          H  
ATOM    547 1HG  PRO A  35     -15.547   1.321  -8.020  1.00 12.350          H  
ATOM    548 2HG  PRO A  35     -15.402   2.740  -9.054  1.00 12.350          H  
ATOM    549 1HD  PRO A  35     -13.315   1.540  -7.195  1.00 12.350          H  
ATOM    550 2HD  PRO A  35     -13.127   2.378  -8.778  1.00 12.350          H  
ATOM    551  N   TYR A  36     -15.215   5.881  -4.978  1.00  5.850          N  
ATOM    552  CA  TYR A  36     -15.127   6.378  -3.614  1.00  5.240          C  
ATOM    553  C   TYR A  36     -15.635   5.350  -2.627  1.00  4.410          C  
ATOM    554  O   TYR A  36     -16.701   4.777  -2.808  1.00  4.540          O  
ATOM    555  CB  TYR A  36     -15.903   7.688  -3.454  1.00  7.580          C  
ATOM    556  CG  TYR A  36     -15.832   8.264  -2.049  1.00  7.580          C  
ATOM    557  CD1 TYR A  36     -14.680   8.900  -1.616  1.00  7.580          C  
ATOM    558  CD2 TYR A  36     -16.914   8.151  -1.196  1.00  7.580          C  
ATOM    559  CE1 TYR A  36     -14.611   9.410  -0.337  1.00  7.580          C  
ATOM    560  CE2 TYR A  36     -16.844   8.664   0.087  1.00  7.580          C  
ATOM    561  CZ  TYR A  36     -15.698   9.291   0.514  1.00  7.580          C  
ATOM    562  OH  TYR A  36     -15.624   9.808   1.789  1.00  7.580          O  
ATOM    563  H   TYR A  36     -15.701   6.421  -5.678  1.00  7.020          H  
ATOM    564  HA  TYR A  36     -14.078   6.563  -3.385  1.00  6.290          H  
ATOM    565 1HB  TYR A  36     -15.513   8.431  -4.149  1.00  9.100          H  
ATOM    566 2HB  TYR A  36     -16.952   7.521  -3.701  1.00  9.100          H  
ATOM    567  HD1 TYR A  36     -13.825   8.994  -2.284  1.00  9.100          H  
ATOM    568  HD2 TYR A  36     -17.820   7.645  -1.529  1.00  9.100          H  
ATOM    569  HE1 TYR A  36     -13.704   9.908   0.003  1.00  9.100          H  
ATOM    570  HE2 TYR A  36     -17.697   8.563   0.757  1.00  9.100          H  
ATOM    571  HH  TYR A  36     -16.445   9.627   2.252  1.00  9.100          H  
ATOM    572  N   ALA A  37     -14.882   5.150  -1.562  1.00  3.860          N  
ATOM    573  CA  ALA A  37     -15.223   4.201  -0.522  1.00  3.320          C  
ATOM    574  C   ALA A  37     -16.564   4.498   0.103  1.00  3.200          C  
ATOM    575  O   ALA A  37     -16.901   5.657   0.315  1.00  3.480          O  
ATOM    576  CB  ALA A  37     -14.174   4.285   0.561  1.00  4.860          C  
ATOM    577  H   ALA A  37     -14.006   5.645  -1.491  1.00  4.630          H  
ATOM    578  HA  ALA A  37     -15.258   3.204  -0.962  1.00  3.980          H  
ATOM    579 1HB  ALA A  37     -14.401   3.579   1.332  1.00  5.840          H  
ATOM    580 2HB  ALA A  37     -13.199   4.071   0.161  1.00  5.840          H  
ATOM    581 3HB  ALA A  37     -14.175   5.285   0.976  1.00  5.840          H  
ATOM    582  N   SER A  38     -17.332   3.479   0.466  1.00  3.100          N  
ATOM    583  CA  SER A  38     -18.574   3.788   1.150  1.00  3.390          C  
ATOM    584  C   SER A  38     -18.235   4.559   2.389  1.00  3.250          C  
ATOM    585  O   SER A  38     -17.251   4.235   3.059  1.00  3.290          O  
ATOM    586  CB  SER A  38     -19.335   2.557   1.566  1.00  4.630          C  
ATOM    587  OG  SER A  38     -20.433   2.911   2.382  1.00  4.630          O  
ATOM    588  H   SER A  38     -17.069   2.499   0.303  1.00  3.720          H  
ATOM    589  HA  SER A  38     -19.196   4.405   0.501  1.00  4.070          H  
ATOM    590 1HB  SER A  38     -19.686   2.053   0.699  1.00  5.560          H  
ATOM    591 2HB  SER A  38     -18.677   1.877   2.099  1.00  5.560          H  
ATOM    592  HG  SER A  38     -20.945   2.096   2.490  1.00  5.560          H  
ATOM    593  N   ARG A  39     -19.085   5.505   2.791  1.00  3.350          N  
ATOM    594  CA  ARG A  39     -18.801   6.236   4.023  1.00  3.350          C  
ATOM    595  C   ARG A  39     -18.628   5.253   5.184  1.00  3.140          C  
ATOM    596  O   ARG A  39     -17.931   5.553   6.157  1.00  3.170          O  
ATOM    597  CB  ARG A  39     -19.919   7.219   4.354  1.00  4.690          C  
ATOM    598  CG  ARG A  39     -21.266   6.586   4.732  1.00  4.690          C  
ATOM    599  CD  ARG A  39     -22.336   7.609   4.875  1.00  4.690          C  
ATOM    600  NE  ARG A  39     -23.617   7.014   5.277  1.00  4.690          N  
ATOM    601  CZ  ARG A  39     -24.538   6.465   4.445  1.00  4.690          C  
ATOM    602  NH1 ARG A  39     -24.341   6.427   3.142  1.00  4.690          N  
ATOM    603  NH2 ARG A  39     -25.654   5.962   4.951  1.00  4.690          N  
ATOM    604  H   ARG A  39     -19.888   5.727   2.220  1.00  4.020          H  
ATOM    605  HA  ARG A  39     -17.874   6.794   3.889  1.00  4.020          H  
ATOM    606 1HB  ARG A  39     -19.609   7.846   5.190  1.00  5.630          H  
ATOM    607 2HB  ARG A  39     -20.087   7.874   3.500  1.00  5.630          H  
ATOM    608 1HG  ARG A  39     -21.565   5.863   3.977  1.00  5.630          H  
ATOM    609 2HG  ARG A  39     -21.177   6.087   5.698  1.00  5.630          H  
ATOM    610 1HD  ARG A  39     -22.038   8.318   5.649  1.00  5.630          H  
ATOM    611 2HD  ARG A  39     -22.474   8.142   3.937  1.00  5.630          H  
ATOM    612  HE  ARG A  39     -23.832   7.011   6.265  1.00  5.630          H  
ATOM    613 1HH1 ARG A  39     -23.498   6.806   2.743  1.00  5.630          H  
ATOM    614 2HH1 ARG A  39     -25.039   6.015   2.538  1.00  5.630          H  
ATOM    615 1HH2 ARG A  39     -25.814   5.987   5.949  1.00  5.630          H  
ATOM    616 2HH2 ARG A  39     -26.348   5.552   4.344  1.00  5.630          H  
ATOM    617  N   ALA A  40     -19.279   4.083   5.086  1.00  3.190          N  
ATOM    618  CA  ALA A  40     -19.176   3.047   6.089  1.00  3.150          C  
ATOM    619  C   ALA A  40     -17.744   2.531   6.198  1.00  2.380          C  
ATOM    620  O   ALA A  40     -17.293   2.217   7.296  1.00  2.660          O  
ATOM    621  CB  ALA A  40     -20.106   1.901   5.755  1.00  4.430          C  
ATOM    622  H   ALA A  40     -19.837   3.906   4.251  1.00  3.830          H  
ATOM    623  HA  ALA A  40     -19.457   3.475   7.050  1.00  3.780          H  
ATOM    624 1HB  ALA A  40     -20.035   1.138   6.530  1.00  5.310          H  
ATOM    625 2HB  ALA A  40     -21.129   2.270   5.700  1.00  5.310          H  
ATOM    626 3HB  ALA A  40     -19.821   1.477   4.796  1.00  5.310          H  
ATOM    627  N   GLU A  41     -17.027   2.445   5.063  1.00  1.730          N  
ATOM    628  CA  GLU A  41     -15.661   1.944   5.024  1.00  1.380          C  
ATOM    629  C   GLU A  41     -14.770   3.022   5.566  1.00  1.170          C  
ATOM    630  O   GLU A  41     -13.826   2.754   6.299  1.00  1.100          O  
ATOM    631  CB  GLU A  41     -15.218   1.580   3.593  1.00  2.070          C  
ATOM    632  CG  GLU A  41     -13.890   0.746   3.473  1.00  2.070          C  
ATOM    633  CD  GLU A  41     -12.599   1.540   3.424  1.00  2.070          C  
ATOM    634  OE1 GLU A  41     -12.607   2.603   2.865  1.00  2.070          O  
ATOM    635  OE2 GLU A  41     -11.606   1.066   3.928  1.00  2.070          O  
ATOM    636  H   GLU A  41     -17.418   2.776   4.186  1.00  2.080          H  
ATOM    637  HA  GLU A  41     -15.583   1.062   5.661  1.00  1.660          H  
ATOM    638 1HB  GLU A  41     -15.989   1.051   3.089  1.00  2.490          H  
ATOM    639 2HB  GLU A  41     -15.081   2.492   3.056  1.00  2.490          H  
ATOM    640 1HG  GLU A  41     -13.842   0.074   4.324  1.00  2.490          H  
ATOM    641 2HG  GLU A  41     -13.947   0.146   2.578  1.00  2.490          H  
ATOM    642  N   VAL A  42     -15.083   4.266   5.239  1.00  1.170          N  
ATOM    643  CA  VAL A  42     -14.234   5.343   5.697  1.00  1.130          C  
ATOM    644  C   VAL A  42     -14.256   5.366   7.226  1.00  1.060          C  
ATOM    645  O   VAL A  42     -13.204   5.448   7.876  1.00  1.020          O  
ATOM    646  CB  VAL A  42     -14.723   6.696   5.130  1.00  1.600          C  
ATOM    647  CG1 VAL A  42     -13.941   7.853   5.752  1.00  1.600          C  
ATOM    648  CG2 VAL A  42     -14.587   6.687   3.600  1.00  1.600          C  
ATOM    649  H   VAL A  42     -15.885   4.416   4.620  1.00  1.400          H  
ATOM    650  HA  VAL A  42     -13.215   5.155   5.352  1.00  1.360          H  
ATOM    651  HB  VAL A  42     -15.768   6.835   5.395  1.00  1.920          H  
ATOM    652 1HG1 VAL A  42     -14.312   8.794   5.348  1.00  1.920          H  
ATOM    653 2HG1 VAL A  42     -14.065   7.860   6.833  1.00  1.920          H  
ATOM    654 3HG1 VAL A  42     -12.884   7.747   5.510  1.00  1.920          H  
ATOM    655 1HG2 VAL A  42     -14.948   7.629   3.192  1.00  1.920          H  
ATOM    656 2HG2 VAL A  42     -13.542   6.551   3.330  1.00  1.920          H  
ATOM    657 3HG2 VAL A  42     -15.177   5.869   3.182  1.00  1.920          H  
ATOM    658  N   ARG A  43     -15.460   5.289   7.799  1.00  1.140          N  
ATOM    659  CA  ARG A  43     -15.618   5.299   9.239  1.00  1.200          C  
ATOM    660  C   ARG A  43     -15.040   4.050   9.907  1.00  1.160          C  
ATOM    661  O   ARG A  43     -14.321   4.159  10.908  1.00  1.160          O  
ATOM    662  CB  ARG A  43     -17.092   5.436   9.568  1.00  1.660          C  
ATOM    663  CG  ARG A  43     -17.664   6.809   9.234  1.00  1.660          C  
ATOM    664  CD  ARG A  43     -19.125   6.877   9.424  1.00  1.660          C  
ATOM    665  NE  ARG A  43     -19.642   8.194   9.073  1.00  1.660          N  
ATOM    666  CZ  ARG A  43     -20.944   8.542   9.055  1.00  1.660          C  
ATOM    667  NH1 ARG A  43     -21.874   7.665   9.373  1.00  1.660          N  
ATOM    668  NH2 ARG A  43     -21.285   9.778   8.721  1.00  1.660          N  
ATOM    669  H   ARG A  43     -16.293   5.248   7.203  1.00  1.370          H  
ATOM    670  HA  ARG A  43     -15.095   6.170   9.630  1.00  1.440          H  
ATOM    671 1HB  ARG A  43     -17.657   4.695   8.997  1.00  1.990          H  
ATOM    672 2HB  ARG A  43     -17.257   5.238  10.626  1.00  1.990          H  
ATOM    673 1HG  ARG A  43     -17.203   7.554   9.881  1.00  1.990          H  
ATOM    674 2HG  ARG A  43     -17.444   7.053   8.195  1.00  1.990          H  
ATOM    675 1HD  ARG A  43     -19.598   6.136   8.775  1.00  1.990          H  
ATOM    676 2HD  ARG A  43     -19.371   6.673  10.465  1.00  1.990          H  
ATOM    677  HE  ARG A  43     -18.965   8.904   8.824  1.00  1.990          H  
ATOM    678 1HH1 ARG A  43     -21.618   6.724   9.632  1.00  1.990          H  
ATOM    679 2HH1 ARG A  43     -22.847   7.935   9.366  1.00  1.990          H  
ATOM    680 1HH2 ARG A  43     -20.570  10.454   8.482  1.00  1.990          H  
ATOM    681 2HH2 ARG A  43     -22.257  10.052   8.709  1.00  1.990          H  
ATOM    682  N   GLN A  44     -15.307   2.863   9.346  1.00  1.220          N  
ATOM    683  CA  GLN A  44     -14.783   1.654   9.948  1.00  1.280          C  
ATOM    684  C   GLN A  44     -13.275   1.583   9.848  1.00  1.140          C  
ATOM    685  O   GLN A  44     -12.625   1.172  10.808  1.00  1.160          O  
ATOM    686  CB  GLN A  44     -15.390   0.417   9.304  1.00  1.770          C  
ATOM    687  CG  GLN A  44     -16.847   0.191   9.615  1.00  1.770          C  
ATOM    688  CD  GLN A  44     -17.370  -0.979   8.850  1.00  1.770          C  
ATOM    689  OE1 GLN A  44     -16.591  -1.629   8.129  1.00  1.770          O  
ATOM    690  NE2 GLN A  44     -18.665  -1.260   8.979  1.00  1.770          N  
ATOM    691  H   GLN A  44     -15.910   2.784   8.522  1.00  1.460          H  
ATOM    692  HA  GLN A  44     -15.048   1.657  11.003  1.00  1.540          H  
ATOM    693 1HB  GLN A  44     -15.284   0.490   8.217  1.00  2.120          H  
ATOM    694 2HB  GLN A  44     -14.846  -0.456   9.627  1.00  2.120          H  
ATOM    695 1HG  GLN A  44     -16.937  -0.032  10.676  1.00  2.120          H  
ATOM    696 2HG  GLN A  44     -17.429   1.067   9.378  1.00  2.120          H  
ATOM    697 1HE2 GLN A  44     -19.069  -2.027   8.483  1.00  2.120          H  
ATOM    698 2HE2 GLN A  44     -19.243  -0.698   9.573  1.00  2.120          H  
ATOM    699  N   MET A  45     -12.703   1.997   8.712  1.00  1.050          N  
ATOM    700  CA  MET A  45     -11.270   1.924   8.528  1.00  1.020          C  
ATOM    701  C   MET A  45     -10.587   2.813   9.532  1.00  0.910          C  
ATOM    702  O   MET A  45      -9.580   2.403  10.104  1.00  0.940          O  
ATOM    703  CB  MET A  45     -10.883   2.296   7.103  1.00  1.440          C  
ATOM    704  CG  MET A  45      -9.440   1.946   6.691  1.00  1.440          C  
ATOM    705  SD  MET A  45      -9.193   0.156   6.551  1.00  1.440          S  
ATOM    706  CE  MET A  45      -8.144  -0.191   7.929  1.00  1.440          C  
ATOM    707  H   MET A  45     -13.271   2.325   7.932  1.00  1.260          H  
ATOM    708  HA  MET A  45     -10.944   0.912   8.708  1.00  1.220          H  
ATOM    709 1HB  MET A  45     -11.538   1.766   6.410  1.00  1.730          H  
ATOM    710 2HB  MET A  45     -11.059   3.358   6.947  1.00  1.730          H  
ATOM    711 1HG  MET A  45      -9.231   2.387   5.719  1.00  1.730          H  
ATOM    712 2HG  MET A  45      -8.732   2.342   7.415  1.00  1.730          H  
ATOM    713 1HE  MET A  45      -7.938  -1.245   7.963  1.00  1.730          H  
ATOM    714 2HE  MET A  45      -7.219   0.350   7.811  1.00  1.730          H  
ATOM    715 3HE  MET A  45      -8.626   0.104   8.850  1.00  1.730          H  
ATOM    716  N   SER A  46     -11.152   3.997   9.799  1.00  0.910          N  
ATOM    717  CA  SER A  46     -10.563   4.887  10.781  1.00  0.970          C  
ATOM    718  C   SER A  46     -10.541   4.218  12.155  1.00  1.000          C  
ATOM    719  O   SER A  46      -9.503   4.209  12.828  1.00  1.040          O  
ATOM    720  CB  SER A  46     -11.344   6.181  10.856  1.00  1.330          C  
ATOM    721  OG  SER A  46     -10.767   7.065  11.778  1.00  1.330          O  
ATOM    722  H   SER A  46     -11.970   4.318   9.266  1.00  1.090          H  
ATOM    723  HA  SER A  46      -9.536   5.103  10.485  1.00  1.160          H  
ATOM    724 1HB  SER A  46     -11.383   6.642   9.869  1.00  1.600          H  
ATOM    725 2HB  SER A  46     -12.372   5.962  11.151  1.00  1.600          H  
ATOM    726  HG  SER A  46     -11.364   7.814  11.828  1.00  1.600          H  
ATOM    727  N   ASP A  47     -11.676   3.623  12.570  1.00  1.100          N  
ATOM    728  CA  ASP A  47     -11.724   2.960  13.873  1.00  1.280          C  
ATOM    729  C   ASP A  47     -10.782   1.758  13.954  1.00  1.200          C  
ATOM    730  O   ASP A  47     -10.126   1.550  14.985  1.00  1.250          O  
ATOM    731  CB  ASP A  47     -13.141   2.491  14.209  1.00  1.720          C  
ATOM    732  CG  ASP A  47     -14.113   3.618  14.578  1.00  1.720          C  
ATOM    733  OD1 ASP A  47     -13.684   4.721  14.829  1.00  1.720          O  
ATOM    734  OD2 ASP A  47     -15.288   3.344  14.625  1.00  1.720          O  
ATOM    735  H   ASP A  47     -12.520   3.672  11.986  1.00  1.320          H  
ATOM    736  HA  ASP A  47     -11.418   3.682  14.628  1.00  1.540          H  
ATOM    737 1HB  ASP A  47     -13.546   1.961  13.342  1.00  2.060          H  
ATOM    738 2HB  ASP A  47     -13.102   1.782  15.033  1.00  2.060          H  
ATOM    739  N   PHE A  48     -10.685   0.980  12.865  1.00  1.160          N  
ATOM    740  CA  PHE A  48      -9.797  -0.169  12.856  1.00  1.250          C  
ATOM    741  C   PHE A  48      -8.360   0.296  13.013  1.00  1.070          C  
ATOM    742  O   PHE A  48      -7.594  -0.267  13.805  1.00  1.190          O  
ATOM    743  CB  PHE A  48      -9.881  -0.947  11.537  1.00  1.710          C  
ATOM    744  CG  PHE A  48     -11.085  -1.865  11.296  1.00  1.710          C  
ATOM    745  CD1 PHE A  48     -11.885  -1.711  10.167  1.00  1.710          C  
ATOM    746  CD2 PHE A  48     -11.395  -2.890  12.161  1.00  1.710          C  
ATOM    747  CE1 PHE A  48     -12.945  -2.550   9.916  1.00  1.710          C  
ATOM    748  CE2 PHE A  48     -12.457  -3.734  11.911  1.00  1.710          C  
ATOM    749  CZ  PHE A  48     -13.231  -3.561  10.781  1.00  1.710          C  
ATOM    750  H   PHE A  48     -11.274   1.170  12.051  1.00  1.390          H  
ATOM    751  HA  PHE A  48     -10.050  -0.820  13.691  1.00  1.500          H  
ATOM    752 1HB  PHE A  48      -9.867  -0.228  10.734  1.00  2.060          H  
ATOM    753 2HB  PHE A  48      -8.983  -1.543  11.437  1.00  2.060          H  
ATOM    754  HD1 PHE A  48     -11.668  -0.927   9.471  1.00  2.060          H  
ATOM    755  HD2 PHE A  48     -10.784  -3.047  13.057  1.00  2.060          H  
ATOM    756  HE1 PHE A  48     -13.555  -2.412   9.022  1.00  2.060          H  
ATOM    757  HE2 PHE A  48     -12.677  -4.546  12.611  1.00  2.060          H  
ATOM    758  HZ  PHE A  48     -14.066  -4.228  10.582  1.00  2.060          H  
ATOM    759  N   LEU A  49      -7.987   1.347  12.277  1.00  0.900          N  
ATOM    760  CA  LEU A  49      -6.635   1.837  12.366  1.00  0.940          C  
ATOM    761  C   LEU A  49      -6.348   2.386  13.735  1.00  0.960          C  
ATOM    762  O   LEU A  49      -5.248   2.186  14.250  1.00  1.120          O  
ATOM    763  CB  LEU A  49      -6.388   2.910  11.313  1.00  1.300          C  
ATOM    764  CG  LEU A  49      -6.370   2.429   9.858  1.00  1.300          C  
ATOM    765  CD1 LEU A  49      -6.311   3.635   8.957  1.00  1.300          C  
ATOM    766  CD2 LEU A  49      -5.201   1.510   9.623  1.00  1.300          C  
ATOM    767  H   LEU A  49      -8.642   1.780  11.620  1.00  1.080          H  
ATOM    768  HA  LEU A  49      -5.963   1.005  12.214  1.00  1.130          H  
ATOM    769 1HB  LEU A  49      -7.185   3.653  11.403  1.00  1.560          H  
ATOM    770 2HB  LEU A  49      -5.437   3.397  11.522  1.00  1.560          H  
ATOM    771  HG  LEU A  49      -7.272   1.903   9.640  1.00  1.560          H  
ATOM    772 1HD1 LEU A  49      -6.314   3.318   7.914  1.00  1.560          H  
ATOM    773 2HD1 LEU A  49      -7.186   4.248   9.159  1.00  1.560          H  
ATOM    774 3HD1 LEU A  49      -5.415   4.206   9.160  1.00  1.560          H  
ATOM    775 1HD2 LEU A  49      -5.197   1.195   8.582  1.00  1.560          H  
ATOM    776 2HD2 LEU A  49      -4.299   2.056   9.855  1.00  1.560          H  
ATOM    777 3HD2 LEU A  49      -5.257   0.628  10.242  1.00  1.560          H  
ATOM    778  N   ALA A  50      -7.308   3.076  14.351  1.00  0.950          N  
ATOM    779  CA  ALA A  50      -7.060   3.605  15.677  1.00  1.160          C  
ATOM    780  C   ALA A  50      -6.758   2.474  16.652  1.00  1.230          C  
ATOM    781  O   ALA A  50      -5.838   2.590  17.472  1.00  1.340          O  
ATOM    782  CB  ALA A  50      -8.262   4.390  16.150  1.00  1.540          C  
ATOM    783  H   ALA A  50      -8.191   3.278  13.871  1.00  1.140          H  
ATOM    784  HA  ALA A  50      -6.197   4.261  15.629  1.00  1.390          H  
ATOM    785 1HB  ALA A  50      -8.064   4.801  17.134  1.00  1.850          H  
ATOM    786 2HB  ALA A  50      -8.462   5.200  15.446  1.00  1.850          H  
ATOM    787 3HB  ALA A  50      -9.129   3.731  16.194  1.00  1.850          H  
ATOM    788  N   ALA A  51      -7.499   1.364  16.546  1.00  1.280          N  
ATOM    789  CA  ALA A  51      -7.258   0.226  17.422  1.00  1.520          C  
ATOM    790  C   ALA A  51      -5.872  -0.364  17.212  1.00  1.470          C  
ATOM    791  O   ALA A  51      -5.160  -0.641  18.184  1.00  1.640          O  
ATOM    792  CB  ALA A  51      -8.301  -0.848  17.178  1.00  2.030          C  
ATOM    793  H   ALA A  51      -8.286   1.344  15.883  1.00  1.540          H  
ATOM    794  HA  ALA A  51      -7.324   0.570  18.448  1.00  1.820          H  
ATOM    795 1HB  ALA A  51      -8.130  -1.684  17.851  1.00  2.440          H  
ATOM    796 2HB  ALA A  51      -9.293  -0.431  17.351  1.00  2.440          H  
ATOM    797 3HB  ALA A  51      -8.230  -1.191  16.146  1.00  2.440          H  
ATOM    798  N   ASN A  52      -5.437  -0.471  15.957  1.00  1.360          N  
ATOM    799  CA  ASN A  52      -4.135  -1.055  15.692  1.00  1.510          C  
ATOM    800  C   ASN A  52      -3.011  -0.075  16.020  1.00  1.400          C  
ATOM    801  O   ASN A  52      -1.929  -0.480  16.450  1.00  1.550          O  
ATOM    802  CB  ASN A  52      -4.068  -1.554  14.265  1.00  2.050          C  
ATOM    803  CG  ASN A  52      -4.903  -2.823  14.063  1.00  2.050          C  
ATOM    804  OD1 ASN A  52      -5.898  -2.817  13.317  1.00  2.050          O  
ATOM    805  ND2 ASN A  52      -4.514  -3.904  14.699  1.00  2.050          N  
ATOM    806  H   ASN A  52      -6.078  -0.235  15.186  1.00  1.630          H  
ATOM    807  HA  ASN A  52      -4.013  -1.914  16.344  1.00  1.810          H  
ATOM    808 1HB  ASN A  52      -4.451  -0.775  13.598  1.00  2.460          H  
ATOM    809 2HB  ASN A  52      -3.038  -1.749  13.980  1.00  2.460          H  
ATOM    810 1HD2 ASN A  52      -5.022  -4.762  14.589  1.00  2.460          H  
ATOM    811 2HD2 ASN A  52      -3.694  -3.884  15.273  1.00  2.460          H  
ATOM    812  N   THR A  53      -3.267   1.217  15.865  1.00  1.340          N  
ATOM    813  CA  THR A  53      -2.274   2.228  16.181  1.00  1.530          C  
ATOM    814  C   THR A  53      -1.983   2.132  17.682  1.00  1.590          C  
ATOM    815  O   THR A  53      -0.832   2.162  18.108  1.00  1.760          O  
ATOM    816  CB  THR A  53      -2.761   3.656  15.815  1.00  2.070          C  
ATOM    817  OG1 THR A  53      -3.038   3.747  14.393  1.00  2.070          O  
ATOM    818  CG2 THR A  53      -1.671   4.684  16.155  1.00  2.070          C  
ATOM    819  H   THR A  53      -4.162   1.500  15.478  1.00  1.610          H  
ATOM    820  HA  THR A  53      -1.358   2.013  15.632  1.00  1.840          H  
ATOM    821  HB  THR A  53      -3.670   3.883  16.371  1.00  2.480          H  
ATOM    822  HG1 THR A  53      -3.792   3.148  14.182  1.00  2.480          H  
ATOM    823 1HG2 THR A  53      -2.017   5.681  15.895  1.00  2.480          H  
ATOM    824 2HG2 THR A  53      -1.444   4.651  17.220  1.00  2.480          H  
ATOM    825 3HG2 THR A  53      -0.777   4.454  15.589  1.00  2.480          H  
ATOM    826  N   ARG A  54      -3.043   2.026  18.497  1.00  1.610          N  
ATOM    827  CA  ARG A  54      -2.880   1.892  19.941  1.00  1.820          C  
ATOM    828  C   ARG A  54      -2.180   0.586  20.365  1.00  1.650          C  
ATOM    829  O   ARG A  54      -1.362   0.593  21.288  1.00  1.820          O  
ATOM    830  CB  ARG A  54      -4.232   1.953  20.643  1.00  2.460          C  
ATOM    831  CG  ARG A  54      -4.911   3.326  20.667  1.00  2.460          C  
ATOM    832  CD  ARG A  54      -6.058   3.355  21.633  1.00  2.460          C  
ATOM    833  NE  ARG A  54      -7.160   2.438  21.263  1.00  2.460          N  
ATOM    834  CZ  ARG A  54      -8.224   2.734  20.467  1.00  2.460          C  
ATOM    835  NH1 ARG A  54      -8.367   3.926  19.927  1.00  2.460          N  
ATOM    836  NH2 ARG A  54      -9.145   1.807  20.248  1.00  2.460          N  
ATOM    837  H   ARG A  54      -3.987   2.061  18.096  1.00  1.930          H  
ATOM    838  HA  ARG A  54      -2.275   2.729  20.286  1.00  2.180          H  
ATOM    839 1HB  ARG A  54      -4.917   1.268  20.141  1.00  2.960          H  
ATOM    840 2HB  ARG A  54      -4.121   1.612  21.669  1.00  2.960          H  
ATOM    841 1HG  ARG A  54      -4.187   4.079  20.974  1.00  2.960          H  
ATOM    842 2HG  ARG A  54      -5.284   3.570  19.679  1.00  2.960          H  
ATOM    843 1HD  ARG A  54      -5.693   3.058  22.616  1.00  2.960          H  
ATOM    844 2HD  ARG A  54      -6.452   4.366  21.698  1.00  2.960          H  
ATOM    845  HE  ARG A  54      -7.125   1.506  21.652  1.00  2.960          H  
ATOM    846 1HH1 ARG A  54      -7.679   4.645  20.088  1.00  2.960          H  
ATOM    847 2HH1 ARG A  54      -9.190   4.127  19.375  1.00  2.960          H  
ATOM    848 1HH2 ARG A  54      -9.050   0.893  20.668  1.00  2.960          H  
ATOM    849 2HH2 ARG A  54      -9.945   2.014  19.664  1.00  2.960          H  
ATOM    850  N   ARG A  55      -2.529  -0.531  19.708  1.00  1.590          N  
ATOM    851  CA  ARG A  55      -1.987  -1.857  20.022  1.00  1.690          C  
ATOM    852  C   ARG A  55      -0.511  -2.098  19.663  1.00  1.470          C  
ATOM    853  O   ARG A  55       0.200  -2.772  20.414  1.00  1.740          O  
ATOM    854  CB  ARG A  55      -2.820  -2.914  19.314  1.00  2.330          C  
ATOM    855  CG  ARG A  55      -4.241  -3.113  19.862  1.00  2.330          C  
ATOM    856  CD  ARG A  55      -5.045  -3.996  18.964  1.00  2.330          C  
ATOM    857  NE  ARG A  55      -6.428  -4.145  19.412  1.00  2.330          N  
ATOM    858  CZ  ARG A  55      -7.418  -4.730  18.689  1.00  2.330          C  
ATOM    859  NH1 ARG A  55      -7.167  -5.223  17.490  1.00  2.330          N  
ATOM    860  NH2 ARG A  55      -8.640  -4.808  19.187  1.00  2.330          N  
ATOM    861  H   ARG A  55      -3.252  -0.462  18.987  1.00  1.910          H  
ATOM    862  HA  ARG A  55      -2.096  -2.002  21.095  1.00  2.030          H  
ATOM    863 1HB  ARG A  55      -2.901  -2.648  18.268  1.00  2.790          H  
ATOM    864 2HB  ARG A  55      -2.305  -3.872  19.365  1.00  2.790          H  
ATOM    865 1HG  ARG A  55      -4.175  -3.601  20.832  1.00  2.790          H  
ATOM    866 2HG  ARG A  55      -4.743  -2.163  19.985  1.00  2.790          H  
ATOM    867 1HD  ARG A  55      -5.057  -3.555  17.967  1.00  2.790          H  
ATOM    868 2HD  ARG A  55      -4.588  -4.983  18.924  1.00  2.790          H  
ATOM    869  HE  ARG A  55      -6.665  -3.783  20.328  1.00  2.790          H  
ATOM    870 1HH1 ARG A  55      -6.242  -5.172  17.109  1.00  2.790          H  
ATOM    871 2HH1 ARG A  55      -7.914  -5.671  16.928  1.00  2.790          H  
ATOM    872 1HH2 ARG A  55      -8.840  -4.435  20.104  1.00  2.790          H  
ATOM    873 2HH2 ARG A  55      -9.374  -5.252  18.648  1.00  2.790          H  
ATOM    874  N   PHE A  56      -0.045  -1.587  18.523  1.00  1.570          N  
ATOM    875  CA  PHE A  56       1.331  -1.848  18.104  1.00  1.680          C  
ATOM    876  C   PHE A  56       2.371  -0.925  18.723  1.00  2.030          C  
ATOM    877  O   PHE A  56       2.107   0.230  19.048  1.00  2.680          O  
ATOM    878  CB  PHE A  56       1.461  -1.830  16.581  1.00  2.310          C  
ATOM    879  CG  PHE A  56       0.810  -3.025  15.946  1.00  2.310          C  
ATOM    880  CD1 PHE A  56      -0.320  -2.891  15.178  1.00  2.310          C  
ATOM    881  CD2 PHE A  56       1.320  -4.307  16.148  1.00  2.310          C  
ATOM    882  CE1 PHE A  56      -0.913  -3.984  14.627  1.00  2.310          C  
ATOM    883  CE2 PHE A  56       0.715  -5.404  15.591  1.00  2.310          C  
ATOM    884  CZ  PHE A  56      -0.400  -5.240  14.831  1.00  2.310          C  
ATOM    885  H   PHE A  56      -0.672  -1.059  17.907  1.00  1.880          H  
ATOM    886  HA  PHE A  56       1.576  -2.858  18.428  1.00  2.020          H  
ATOM    887 1HB  PHE A  56       0.984  -0.928  16.188  1.00  2.770          H  
ATOM    888 2HB  PHE A  56       2.512  -1.804  16.291  1.00  2.770          H  
ATOM    889  HD1 PHE A  56      -0.733  -1.905  14.999  1.00  2.770          H  
ATOM    890  HD2 PHE A  56       2.215  -4.442  16.750  1.00  2.770          H  
ATOM    891  HE1 PHE A  56      -1.793  -3.864  14.008  1.00  2.770          H  
ATOM    892  HE2 PHE A  56       1.127  -6.399  15.751  1.00  2.770          H  
ATOM    893  HZ  PHE A  56      -0.889  -6.101  14.373  1.00  2.770          H  
ATOM    894  N   GLN A  57       3.588  -1.454  18.871  1.00  2.320          N  
ATOM    895  CA  GLN A  57       4.706  -0.693  19.416  1.00  3.070          C  
ATOM    896  C   GLN A  57       4.919   0.606  18.664  1.00  3.600          C  
ATOM    897  O   GLN A  57       4.992   0.608  17.420  1.00  4.400          O  
ATOM    898  CB  GLN A  57       5.986  -1.530  19.382  1.00  4.000          C  
ATOM    899  CG  GLN A  57       7.201  -0.850  20.004  1.00  4.000          C  
ATOM    900  CD  GLN A  57       8.412  -1.741  20.003  1.00  4.000          C  
ATOM    901  OE1 GLN A  57       8.385  -2.833  19.431  1.00  4.000          O  
ATOM    902  NE2 GLN A  57       9.483  -1.294  20.644  1.00  4.000          N  
ATOM    903  H   GLN A  57       3.738  -2.417  18.605  1.00  2.780          H  
ATOM    904  HA  GLN A  57       4.477  -0.445  20.452  1.00  3.680          H  
ATOM    905 1HB  GLN A  57       5.821  -2.468  19.911  1.00  4.800          H  
ATOM    906 2HB  GLN A  57       6.233  -1.773  18.349  1.00  4.800          H  
ATOM    907 1HG  GLN A  57       7.448   0.047  19.429  1.00  4.800          H  
ATOM    908 2HG  GLN A  57       6.972  -0.582  21.034  1.00  4.800          H  
ATOM    909 1HE2 GLN A  57      10.316  -1.849  20.675  1.00  4.800          H  
ATOM    910 2HE2 GLN A  57       9.463  -0.399  21.094  1.00  4.800          H  
ATOM    911  N   THR A  58       5.033   1.687  19.446  1.00  3.730          N  
ATOM    912  CA  THR A  58       5.194   3.048  18.965  1.00  4.820          C  
ATOM    913  C   THR A  58       6.609   3.435  18.546  1.00  5.750          C  
ATOM    914  O   THR A  58       7.590   2.766  18.878  1.00  6.470          O  
ATOM    915  CB  THR A  58       4.682   4.041  20.018  1.00  6.310          C  
ATOM    916  OG1 THR A  58       5.443   3.888  21.228  1.00  6.310          O  
ATOM    917  CG2 THR A  58       3.194   3.788  20.282  1.00  6.310          C  
ATOM    918  H   THR A  58       4.974   1.564  20.448  1.00  4.480          H  
ATOM    919  HA  THR A  58       4.536   3.166  18.131  1.00  5.780          H  
ATOM    920  HB  THR A  58       4.809   5.060  19.649  1.00  7.570          H  
ATOM    921  HG1 THR A  58       6.345   4.207  21.082  1.00  7.570          H  
ATOM    922 1HG2 THR A  58       2.832   4.497  21.023  1.00  7.570          H  
ATOM    923 2HG2 THR A  58       2.638   3.918  19.355  1.00  7.570          H  
ATOM    924 3HG2 THR A  58       3.042   2.773  20.650  1.00  7.570          H  
ATOM    925  N   VAL A  59       6.679   4.561  17.846  1.00  6.050          N  
ATOM    926  CA  VAL A  59       7.886   5.214  17.346  1.00  6.950          C  
ATOM    927  C   VAL A  59       8.549   6.188  18.315  1.00  7.640          C  
ATOM    928  O   VAL A  59       7.885   7.036  18.912  1.00  7.810          O  
ATOM    929  CB  VAL A  59       7.526   5.947  16.038  1.00  9.370          C  
ATOM    930  CG1 VAL A  59       8.628   6.773  15.524  1.00  9.370          C  
ATOM    931  CG2 VAL A  59       7.189   4.927  15.015  1.00  9.370          C  
ATOM    932  H   VAL A  59       5.788   5.014  17.619  1.00  7.260          H  
ATOM    933  HA  VAL A  59       8.607   4.430  17.115  1.00  8.340          H  
ATOM    934  HB  VAL A  59       6.669   6.599  16.221  1.00 11.240          H  
ATOM    935 1HG1 VAL A  59       8.294   7.264  14.629  1.00 11.240          H  
ATOM    936 2HG1 VAL A  59       8.869   7.525  16.237  1.00 11.240          H  
ATOM    937 3HG1 VAL A  59       9.495   6.157  15.320  1.00 11.240          H  
ATOM    938 1HG2 VAL A  59       6.888   5.408  14.087  1.00 11.240          H  
ATOM    939 2HG2 VAL A  59       8.043   4.282  14.832  1.00 11.240          H  
ATOM    940 3HG2 VAL A  59       6.402   4.366  15.394  1.00 11.240          H  
ATOM    941  N   SER A  60       9.873   6.058  18.438  1.00  8.320          N  
ATOM    942  CA  SER A  60      10.722   6.922  19.254  1.00  9.260          C  
ATOM    943  C   SER A  60      10.733   8.345  18.701  1.00  9.870          C  
ATOM    944  O   SER A  60      10.528   8.554  17.493  1.00 10.060          O  
ATOM    945  CB  SER A  60      12.146   6.392  19.273  1.00 12.590          C  
ATOM    946  OG  SER A  60      12.215   5.118  19.860  1.00 12.590          O  
ATOM    947  H   SER A  60      10.324   5.307  17.934  1.00  9.980          H  
ATOM    948  HA  SER A  60      10.329   6.948  20.272  1.00 11.110          H  
ATOM    949 1HB  SER A  60      12.528   6.348  18.252  1.00 15.110          H  
ATOM    950 2HB  SER A  60      12.780   7.086  19.825  1.00 15.110          H  
ATOM    951  HG  SER A  60      13.144   4.868  19.841  1.00 15.110          H  
ATOM    952  N   GLN A  61      10.976   9.315  19.577  1.00 10.400          N  
ATOM    953  CA  GLN A  61      11.021  10.704  19.165  1.00 11.200          C  
ATOM    954  C   GLN A  61      11.990  10.925  18.011  1.00 11.690          C  
ATOM    955  O   GLN A  61      13.126  10.452  18.035  1.00 12.320          O  
ATOM    956  CB  GLN A  61      11.418  11.605  20.341  1.00 15.360          C  
ATOM    957  CG  GLN A  61      10.401  11.657  21.486  1.00 15.360          C  
ATOM    958  CD  GLN A  61      10.609  10.565  22.527  1.00 15.360          C  
ATOM    959  OE1 GLN A  61      11.160   9.497  22.221  1.00 15.360          O  
ATOM    960  NE2 GLN A  61      10.174  10.822  23.752  1.00 15.360          N  
ATOM    961  H   GLN A  61      11.130   9.077  20.558  1.00 12.480          H  
ATOM    962  HA  GLN A  61      10.025  10.990  18.828  1.00 13.440          H  
ATOM    963 1HB  GLN A  61      12.370  11.268  20.749  1.00 18.430          H  
ATOM    964 2HB  GLN A  61      11.565  12.622  19.978  1.00 18.430          H  
ATOM    965 1HG  GLN A  61      10.483  12.622  21.984  1.00 18.430          H  
ATOM    966 2HG  GLN A  61       9.401  11.538  21.068  1.00 18.430          H  
ATOM    967 1HE2 GLN A  61      10.283  10.140  24.477  1.00 18.430          H  
ATOM    968 2HE2 GLN A  61       9.734  11.698  23.957  1.00 18.430          H  
ATOM    969  N   ARG A  62      11.502  11.658  17.009  1.00 11.570          N  
ATOM    970  CA  ARG A  62      12.223  12.046  15.797  1.00 12.130          C  
ATOM    971  C   ARG A  62      12.795  10.899  14.952  1.00 12.140          C  
ATOM    972  O   ARG A  62      13.805  11.090  14.272  1.00 12.460          O  
ATOM    973  CB  ARG A  62      13.361  12.993  16.152  1.00 16.760          C  
ATOM    974  CG  ARG A  62      12.932  14.281  16.830  1.00 16.760          C  
ATOM    975  CD  ARG A  62      14.080  15.185  17.067  1.00 16.760          C  
ATOM    976  NE  ARG A  62      13.666  16.423  17.725  1.00 16.760          N  
ATOM    977  CZ  ARG A  62      14.496  17.414  18.122  1.00 16.760          C  
ATOM    978  NH1 ARG A  62      15.797  17.317  17.926  1.00 16.760          N  
ATOM    979  NH2 ARG A  62      13.996  18.488  18.712  1.00 16.760          N  
ATOM    980  H   ARG A  62      10.545  11.972  17.099  1.00 13.880          H  
ATOM    981  HA  ARG A  62      11.519  12.594  15.168  1.00 14.560          H  
ATOM    982 1HB  ARG A  62      14.071  12.491  16.806  1.00 20.110          H  
ATOM    983 2HB  ARG A  62      13.897  13.272  15.246  1.00 20.110          H  
ATOM    984 1HG  ARG A  62      12.211  14.800  16.202  1.00 20.110          H  
ATOM    985 2HG  ARG A  62      12.480  14.052  17.793  1.00 20.110          H  
ATOM    986 1HD  ARG A  62      14.805  14.679  17.703  1.00 20.110          H  
ATOM    987 2HD  ARG A  62      14.541  15.439  16.111  1.00 20.110          H  
ATOM    988  HE  ARG A  62      12.676  16.546  17.898  1.00 20.110          H  
ATOM    989 1HH1 ARG A  62      16.184  16.501  17.476  1.00 20.110          H  
ATOM    990 2HH1 ARG A  62      16.411  18.061  18.224  1.00 20.110          H  
ATOM    991 1HH2 ARG A  62      12.999  18.565  18.863  1.00 20.110          H  
ATOM    992 2HH2 ARG A  62      14.606  19.234  19.012  1.00 20.110          H  
ATOM    993  N   THR A  63      12.115   9.751  14.902  1.00 11.980          N  
ATOM    994  CA  THR A  63      12.584   8.642  14.060  1.00 12.170          C  
ATOM    995  C   THR A  63      11.816   8.535  12.740  1.00 11.960          C  
ATOM    996  O   THR A  63      12.353   8.069  11.735  1.00 12.430          O  
ATOM    997  CB  THR A  63      12.534   7.315  14.846  1.00 16.960          C  
ATOM    998  OG1 THR A  63      13.522   7.354  15.882  1.00 16.960          O  
ATOM    999  CG2 THR A  63      12.772   6.101  13.952  1.00 16.960          C  
ATOM   1000  H   THR A  63      11.304   9.616  15.511  1.00 14.380          H  
ATOM   1001  HA  THR A  63      13.631   8.825  13.815  1.00 14.600          H  
ATOM   1002  HB  THR A  63      11.562   7.230  15.316  1.00 20.350          H  
ATOM   1003  HG1 THR A  63      13.311   8.073  16.499  1.00 20.350          H  
ATOM   1004 1HG2 THR A  63      12.727   5.200  14.559  1.00 20.350          H  
ATOM   1005 2HG2 THR A  63      12.011   6.040  13.177  1.00 20.350          H  
ATOM   1006 3HG2 THR A  63      13.754   6.179  13.488  1.00 20.350          H  
ATOM   1007  N   THR A  64      10.553   8.928  12.762  1.00 11.460          N  
ATOM   1008  CA  THR A  64       9.655   8.875  11.611  1.00 11.460          C  
ATOM   1009  C   THR A  64       8.370   9.625  11.839  1.00 11.020          C  
ATOM   1010  O   THR A  64       8.041  10.011  12.963  1.00 11.240          O  
ATOM   1011  CB  THR A  64       9.352   7.471  11.046  1.00 16.040          C  
ATOM   1012  OG1 THR A  64       8.485   7.637   9.891  1.00 16.040          O  
ATOM   1013  CG2 THR A  64       8.716   6.575  12.028  1.00 16.040          C  
ATOM   1014  H   THR A  64      10.208   9.318  13.624  1.00 13.750          H  
ATOM   1015  HA  THR A  64      10.160   9.389  10.794  1.00 13.750          H  
ATOM   1016  HB  THR A  64      10.284   7.017  10.711  1.00 19.250          H  
ATOM   1017  HG1 THR A  64       8.532   6.837   9.343  1.00 19.250          H  
ATOM   1018 1HG2 THR A  64       8.523   5.605  11.572  1.00 19.250          H  
ATOM   1019 2HG2 THR A  64       9.395   6.449  12.857  1.00 19.250          H  
ATOM   1020 3HG2 THR A  64       7.777   7.006  12.372  1.00 19.250          H  
ATOM   1021  N   ARG A  65       7.691   9.893  10.728  1.00 10.620          N  
ATOM   1022  CA  ARG A  65       6.373  10.522  10.701  1.00 10.140          C  
ATOM   1023  C   ARG A  65       5.303   9.650  11.353  1.00  9.590          C  
ATOM   1024  O   ARG A  65       4.339  10.158  11.931  1.00  9.600          O  
ATOM   1025  CB  ARG A  65       5.937  10.804   9.270  1.00 14.390          C  
ATOM   1026  CG  ARG A  65       6.680  11.913   8.547  1.00 14.390          C  
ATOM   1027  CD  ARG A  65       6.113  12.126   7.181  1.00 14.390          C  
ATOM   1028  NE  ARG A  65       6.726  13.269   6.493  1.00 14.390          N  
ATOM   1029  CZ  ARG A  65       7.793  13.236   5.657  1.00 14.390          C  
ATOM   1030  NH1 ARG A  65       8.406  12.115   5.371  1.00 14.390          N  
ATOM   1031  NH2 ARG A  65       8.224  14.367   5.120  1.00 14.390          N  
ATOM   1032  H   ARG A  65       8.094   9.530   9.868  1.00 12.740          H  
ATOM   1033  HA  ARG A  65       6.432  11.464  11.246  1.00 12.170          H  
ATOM   1034 1HB  ARG A  65       6.049   9.895   8.675  1.00 17.270          H  
ATOM   1035 2HB  ARG A  65       4.879  11.060   9.261  1.00 17.270          H  
ATOM   1036 1HG  ARG A  65       6.590  12.840   9.109  1.00 17.270          H  
ATOM   1037 2HG  ARG A  65       7.731  11.645   8.448  1.00 17.270          H  
ATOM   1038 1HD  ARG A  65       6.262  11.227   6.580  1.00 17.270          H  
ATOM   1039 2HD  ARG A  65       5.041  12.316   7.263  1.00 17.270          H  
ATOM   1040  HE  ARG A  65       6.305  14.172   6.661  1.00 17.270          H  
ATOM   1041 1HH1 ARG A  65       8.085  11.226   5.759  1.00 17.270          H  
ATOM   1042 2HH1 ARG A  65       9.194  12.116   4.749  1.00 17.270          H  
ATOM   1043 1HH2 ARG A  65       7.759  15.238   5.332  1.00 17.270          H  
ATOM   1044 2HH2 ARG A  65       9.015  14.360   4.494  1.00 17.270          H  
ATOM   1045  N   SER A  66       5.437   8.341  11.180  1.00  9.360          N  
ATOM   1046  CA  SER A  66       4.471   7.386  11.700  1.00  9.060          C  
ATOM   1047  C   SER A  66       4.406   7.347  13.221  1.00  8.330          C  
ATOM   1048  O   SER A  66       5.406   7.555  13.903  1.00  8.410          O  
ATOM   1049  CB  SER A  66       4.740   5.996  11.225  1.00 12.800          C  
ATOM   1050  OG  SER A  66       3.754   5.160  11.743  1.00 12.800          O  
ATOM   1051  H   SER A  66       6.244   7.990  10.665  1.00 11.230          H  
ATOM   1052  HA  SER A  66       3.499   7.678  11.349  1.00 10.870          H  
ATOM   1053 1HB  SER A  66       4.757   5.943  10.142  1.00 15.360          H  
ATOM   1054 2HB  SER A  66       5.713   5.673  11.593  1.00 15.360          H  
ATOM   1055  HG  SER A  66       4.224   4.384  12.069  1.00 15.360          H  
ATOM   1056  N   VAL A  67       3.208   7.079  13.750  1.00  7.910          N  
ATOM   1057  CA  VAL A  67       3.008   6.912  15.188  1.00  7.380          C  
ATOM   1058  C   VAL A  67       3.656   5.623  15.682  1.00  6.310          C  
ATOM   1059  O   VAL A  67       4.280   5.611  16.750  1.00  6.390          O  
ATOM   1060  CB  VAL A  67       1.509   6.895  15.551  1.00 10.540          C  
ATOM   1061  CG1 VAL A  67       1.327   6.555  17.047  1.00 10.540          C  
ATOM   1062  CG2 VAL A  67       0.910   8.247  15.236  1.00 10.540          C  
ATOM   1063  H   VAL A  67       2.437   6.946  13.117  1.00  9.490          H  
ATOM   1064  HA  VAL A  67       3.478   7.751  15.699  1.00  8.860          H  
ATOM   1065  HB  VAL A  67       1.001   6.128  14.969  1.00 12.650          H  
ATOM   1066 1HG1 VAL A  67       0.271   6.554  17.292  1.00 12.650          H  
ATOM   1067 2HG1 VAL A  67       1.740   5.578  17.282  1.00 12.650          H  
ATOM   1068 3HG1 VAL A  67       1.832   7.310  17.650  1.00 12.650          H  
ATOM   1069 1HG2 VAL A  67      -0.149   8.243  15.484  1.00 12.650          H  
ATOM   1070 2HG2 VAL A  67       1.419   9.011  15.825  1.00 12.650          H  
ATOM   1071 3HG2 VAL A  67       1.037   8.468  14.180  1.00 12.650          H  
ATOM   1072  N   THR A  68       3.442   4.540  14.925  1.00  5.620          N  
ATOM   1073  CA  THR A  68       3.930   3.198  15.227  1.00  4.800          C  
ATOM   1074  C   THR A  68       4.806   2.698  14.136  1.00  3.950          C  
ATOM   1075  O   THR A  68       4.973   3.345  13.102  1.00  4.050          O  
ATOM   1076  CB  THR A  68       2.819   2.142  15.345  1.00  7.050          C  
ATOM   1077  OG1 THR A  68       2.220   1.932  14.041  1.00  7.050          O  
ATOM   1078  CG2 THR A  68       1.789   2.577  16.320  1.00  7.050          C  
ATOM   1079  H   THR A  68       2.903   4.657  14.079  1.00  6.740          H  
ATOM   1080  HA  THR A  68       4.527   3.218  16.110  1.00  5.760          H  
ATOM   1081  HB  THR A  68       3.238   1.202  15.692  1.00  8.460          H  
ATOM   1082  HG1 THR A  68       2.874   1.468  13.428  1.00  8.460          H  
ATOM   1083 1HG2 THR A  68       1.024   1.807  16.388  1.00  8.460          H  
ATOM   1084 2HG2 THR A  68       2.245   2.712  17.295  1.00  8.460          H  
ATOM   1085 3HG2 THR A  68       1.343   3.502  15.996  1.00  8.460          H  
ATOM   1086  N   THR A  69       5.350   1.513  14.340  1.00  3.550          N  
ATOM   1087  CA  THR A  69       6.100   0.932  13.250  1.00  3.160          C  
ATOM   1088  C   THR A  69       5.151   1.123  12.052  1.00  2.540          C  
ATOM   1089  O   THR A  69       3.958   0.818  12.189  1.00  2.700          O  
ATOM   1090  CB  THR A  69       6.411  -0.545  13.533  1.00  4.580          C  
ATOM   1091  OG1 THR A  69       7.188  -0.651  14.740  1.00  4.580          O  
ATOM   1092  CG2 THR A  69       7.168  -1.157  12.400  1.00  4.580          C  
ATOM   1093  H   THR A  69       5.226   1.052  15.249  1.00  4.260          H  
ATOM   1094  HA  THR A  69       7.027   1.482  13.132  1.00  3.790          H  
ATOM   1095  HB  THR A  69       5.483  -1.077  13.676  1.00  5.500          H  
ATOM   1096  HG1 THR A  69       6.640  -0.435  15.504  1.00  5.500          H  
ATOM   1097 1HG2 THR A  69       7.350  -2.174  12.647  1.00  5.500          H  
ATOM   1098 2HG2 THR A  69       6.588  -1.104  11.478  1.00  5.500          H  
ATOM   1099 3HG2 THR A  69       8.111  -0.644  12.267  1.00  5.500          H  
ATOM   1100  N   PRO A  70       5.615   1.714  10.925  1.00  2.490          N  
ATOM   1101  CA  PRO A  70       4.828   2.094   9.761  1.00  2.550          C  
ATOM   1102  C   PRO A  70       4.168   0.993   8.972  1.00  2.200          C  
ATOM   1103  O   PRO A  70       4.698  -0.126   8.863  1.00  2.090          O  
ATOM   1104  CB  PRO A  70       5.856   2.822   8.884  1.00  3.820          C  
ATOM   1105  CG  PRO A  70       7.194   2.298   9.314  1.00  3.820          C  
ATOM   1106  CD  PRO A  70       7.055   2.037  10.787  1.00  3.820          C  
ATOM   1107  HA  PRO A  70       4.060   2.812  10.094  1.00  3.060          H  
ATOM   1108 1HB  PRO A  70       5.651   2.606   7.828  1.00  4.590          H  
ATOM   1109 2HB  PRO A  70       5.755   3.912   9.009  1.00  4.590          H  
ATOM   1110 1HG  PRO A  70       7.436   1.384   8.747  1.00  4.590          H  
ATOM   1111 2HG  PRO A  70       7.982   3.033   9.084  1.00  4.590          H  
ATOM   1112 1HD  PRO A  70       7.694   1.200  11.028  1.00  4.590          H  
ATOM   1113 2HD  PRO A  70       7.302   2.945  11.365  1.00  4.590          H  
ATOM   1114  N   PHE A  71       3.026   1.371   8.395  1.00  2.320          N  
ATOM   1115  CA  PHE A  71       2.220   0.543   7.524  1.00  2.170          C  
ATOM   1116  C   PHE A  71       1.317   1.438   6.680  1.00  2.040          C  
ATOM   1117  O   PHE A  71       1.183   2.624   6.978  1.00  2.250          O  
ATOM   1118  CB  PHE A  71       1.484  -0.496   8.361  1.00  3.100          C  
ATOM   1119  CG  PHE A  71       0.497  -0.040   9.425  1.00  3.100          C  
ATOM   1120  CD1 PHE A  71      -0.832  -0.087   9.189  1.00  3.100          C  
ATOM   1121  CD2 PHE A  71       0.915   0.404  10.674  1.00  3.100          C  
ATOM   1122  CE1 PHE A  71      -1.749   0.248  10.166  1.00  3.100          C  
ATOM   1123  CE2 PHE A  71       0.004   0.756  11.647  1.00  3.100          C  
ATOM   1124  CZ  PHE A  71      -1.337   0.667  11.389  1.00  3.100          C  
ATOM   1125  H   PHE A  71       2.686   2.308   8.576  1.00  2.780          H  
ATOM   1126  HA  PHE A  71       2.883   0.005   6.845  1.00  2.600          H  
ATOM   1127 1HB  PHE A  71       0.944  -1.162   7.688  1.00  3.720          H  
ATOM   1128 2HB  PHE A  71       2.224  -1.101   8.845  1.00  3.720          H  
ATOM   1129  HD1 PHE A  71      -1.168  -0.419   8.219  1.00  3.720          H  
ATOM   1130  HD2 PHE A  71       1.980   0.459  10.892  1.00  3.720          H  
ATOM   1131  HE1 PHE A  71      -2.804   0.173   9.953  1.00  3.720          H  
ATOM   1132  HE2 PHE A  71       0.348   1.092  12.625  1.00  3.720          H  
ATOM   1133  HZ  PHE A  71      -2.060   0.933  12.158  1.00  3.720          H  
ATOM   1134  N   THR A  72       0.704   0.862   5.640  1.00  1.820          N  
ATOM   1135  CA  THR A  72      -0.187   1.612   4.738  1.00  1.790          C  
ATOM   1136  C   THR A  72      -1.399   0.804   4.264  1.00  1.680          C  
ATOM   1137  O   THR A  72      -1.319  -0.423   4.139  1.00  1.800          O  
ATOM   1138  CB  THR A  72       0.623   2.125   3.530  1.00  2.520          C  
ATOM   1139  OG1 THR A  72      -0.201   2.940   2.683  1.00  2.520          O  
ATOM   1140  CG2 THR A  72       1.163   0.976   2.750  1.00  2.520          C  
ATOM   1141  H   THR A  72       0.901  -0.124   5.474  1.00  2.180          H  
ATOM   1142  HA  THR A  72      -0.554   2.475   5.254  1.00  2.150          H  
ATOM   1143  HB  THR A  72       1.455   2.727   3.893  1.00  3.020          H  
ATOM   1144  HG1 THR A  72      -0.306   3.807   3.111  1.00  3.020          H  
ATOM   1145 1HG2 THR A  72       1.738   1.352   1.926  1.00  3.020          H  
ATOM   1146 2HG2 THR A  72       1.793   0.393   3.402  1.00  3.020          H  
ATOM   1147 3HG2 THR A  72       0.359   0.356   2.368  1.00  3.020          H  
ATOM   1148  N   VAL A  73      -2.525   1.502   3.985  1.00  1.630          N  
ATOM   1149  CA  VAL A  73      -3.732   0.856   3.444  1.00  1.600          C  
ATOM   1150  C   VAL A  73      -4.207   1.622   2.202  1.00  1.410          C  
ATOM   1151  O   VAL A  73      -4.194   2.853   2.175  1.00  1.510          O  
ATOM   1152  CB  VAL A  73      -4.890   0.803   4.494  1.00  2.250          C  
ATOM   1153  CG1 VAL A  73      -5.459   2.219   4.832  1.00  2.250          C  
ATOM   1154  CG2 VAL A  73      -6.007  -0.146   4.001  1.00  2.250          C  
ATOM   1155  H   VAL A  73      -2.513   2.505   4.116  1.00  1.960          H  
ATOM   1156  HA  VAL A  73      -3.485  -0.163   3.144  1.00  1.920          H  
ATOM   1157  HB  VAL A  73      -4.478   0.420   5.417  1.00  2.700          H  
ATOM   1158 1HG1 VAL A  73      -6.230   2.120   5.597  1.00  2.700          H  
ATOM   1159 2HG1 VAL A  73      -4.688   2.877   5.191  1.00  2.700          H  
ATOM   1160 3HG1 VAL A  73      -5.898   2.656   3.950  1.00  2.700          H  
ATOM   1161 1HG2 VAL A  73      -6.779  -0.210   4.757  1.00  2.700          H  
ATOM   1162 2HG2 VAL A  73      -6.445   0.209   3.095  1.00  2.700          H  
ATOM   1163 3HG2 VAL A  73      -5.589  -1.136   3.825  1.00  2.700          H  
ATOM   1164  N   ALA A  74      -4.673   0.891   1.199  1.00  1.340          N  
ATOM   1165  CA  ALA A  74      -5.186   1.455  -0.040  1.00  1.290          C  
ATOM   1166  C   ALA A  74      -6.348   0.600  -0.570  1.00  1.290          C  
ATOM   1167  O   ALA A  74      -6.149  -0.195  -1.496  1.00  1.420          O  
ATOM   1168  CB  ALA A  74      -4.088   1.556  -1.065  1.00  1.830          C  
ATOM   1169  H   ALA A  74      -4.614  -0.126   1.276  1.00  1.610          H  
ATOM   1170  HA  ALA A  74      -5.527   2.463   0.157  1.00  1.550          H  
ATOM   1171 1HB  ALA A  74      -4.474   2.000  -1.980  1.00  2.190          H  
ATOM   1172 2HB  ALA A  74      -3.288   2.176  -0.669  1.00  2.190          H  
ATOM   1173 3HB  ALA A  74      -3.728   0.586  -1.262  1.00  2.190          H  
ATOM   1174  N   PRO A  75      -7.547   0.686   0.042  1.00  1.270          N  
ATOM   1175  CA  PRO A  75      -8.699  -0.158  -0.214  1.00  1.380          C  
ATOM   1176  C   PRO A  75      -9.139   0.062  -1.649  1.00  1.410          C  
ATOM   1177  O   PRO A  75      -9.017   1.181  -2.150  1.00  1.350          O  
ATOM   1178  CB  PRO A  75      -9.721   0.363   0.795  1.00  2.070          C  
ATOM   1179  CG  PRO A  75      -9.340   1.784   1.045  1.00  2.070          C  
ATOM   1180  CD  PRO A  75      -7.836   1.840   0.896  1.00  2.070          C  
ATOM   1181  HA  PRO A  75      -8.452  -1.198  -0.029  1.00  1.660          H  
ATOM   1182 1HB  PRO A  75     -10.728   0.233   0.403  1.00  2.480          H  
ATOM   1183 2HB  PRO A  75      -9.662  -0.212   1.724  1.00  2.480          H  
ATOM   1184 1HG  PRO A  75      -9.863   2.442   0.334  1.00  2.480          H  
ATOM   1185 2HG  PRO A  75      -9.686   2.081   2.057  1.00  2.480          H  
ATOM   1186 1HD  PRO A  75      -7.619   2.767   0.360  1.00  2.480          H  
ATOM   1187 2HD  PRO A  75      -7.334   1.792   1.860  1.00  2.480          H  
ATOM   1188  N   GLN A  76      -9.622  -0.983  -2.308  1.00  1.580          N  
ATOM   1189  CA  GLN A  76     -10.064  -0.895  -3.692  1.00  1.690          C  
ATOM   1190  C   GLN A  76     -11.555  -1.138  -3.815  1.00  1.750          C  
ATOM   1191  O   GLN A  76     -12.161  -1.741  -2.934  1.00  1.850          O  
ATOM   1192  CB  GLN A  76      -9.268  -1.876  -4.541  1.00  2.320          C  
ATOM   1193  CG  GLN A  76      -7.765  -1.646  -4.481  1.00  2.320          C  
ATOM   1194  CD  GLN A  76      -7.387  -0.328  -5.079  1.00  2.320          C  
ATOM   1195  OE1 GLN A  76      -7.769  -0.042  -6.220  1.00  2.320          O  
ATOM   1196  NE2 GLN A  76      -6.659   0.493  -4.329  1.00  2.320          N  
ATOM   1197  H   GLN A  76      -9.719  -1.892  -1.851  1.00  1.900          H  
ATOM   1198  HA  GLN A  76      -9.872   0.113  -4.053  1.00  2.030          H  
ATOM   1199 1HB  GLN A  76      -9.465  -2.883  -4.207  1.00  2.790          H  
ATOM   1200 2HB  GLN A  76      -9.585  -1.806  -5.580  1.00  2.790          H  
ATOM   1201 1HG  GLN A  76      -7.429  -1.650  -3.454  1.00  2.790          H  
ATOM   1202 2HG  GLN A  76      -7.270  -2.442  -5.038  1.00  2.790          H  
ATOM   1203 1HE2 GLN A  76      -6.395   1.386  -4.680  1.00  2.790          H  
ATOM   1204 2HE2 GLN A  76      -6.381   0.223  -3.378  1.00  2.790          H  
ATOM   1205  N   PHE A  77     -12.170  -0.679  -4.903  1.00  1.910          N  
ATOM   1206  CA  PHE A  77     -13.608  -0.877  -5.035  1.00  2.100          C  
ATOM   1207  C   PHE A  77     -13.976  -1.157  -6.490  1.00  2.340          C  
ATOM   1208  O   PHE A  77     -13.121  -1.111  -7.377  1.00  2.360          O  
ATOM   1209  CB  PHE A  77     -14.354   0.364  -4.491  1.00  2.860          C  
ATOM   1210  CG  PHE A  77     -13.981   0.678  -3.048  1.00  2.860          C  
ATOM   1211  CD1 PHE A  77     -13.018   1.636  -2.776  1.00  2.860          C  
ATOM   1212  CD2 PHE A  77     -14.523  -0.013  -1.979  1.00  2.860          C  
ATOM   1213  CE1 PHE A  77     -12.615   1.887  -1.504  1.00  2.860          C  
ATOM   1214  CE2 PHE A  77     -14.121   0.261  -0.692  1.00  2.860          C  
ATOM   1215  CZ  PHE A  77     -13.171   1.200  -0.459  1.00  2.860          C  
ATOM   1216  H   PHE A  77     -11.650  -0.209  -5.629  1.00  2.290          H  
ATOM   1217  HA  PHE A  77     -13.906  -1.738  -4.440  1.00  2.520          H  
ATOM   1218 1HB  PHE A  77     -14.120   1.237  -5.083  1.00  3.440          H  
ATOM   1219 2HB  PHE A  77     -15.423   0.211  -4.541  1.00  3.440          H  
ATOM   1220  HD1 PHE A  77     -12.575   2.187  -3.591  1.00  3.440          H  
ATOM   1221  HD2 PHE A  77     -15.258  -0.789  -2.156  1.00  3.440          H  
ATOM   1222  HE1 PHE A  77     -11.846   2.636  -1.322  1.00  3.440          H  
ATOM   1223  HE2 PHE A  77     -14.548  -0.282   0.141  1.00  3.440          H  
ATOM   1224  HZ  PHE A  77     -12.846   1.410   0.560  1.00  3.440          H  
ATOM   1225  N   GLY A  78     -15.254  -1.407  -6.738  1.00  2.640          N  
ATOM   1226  CA  GLY A  78     -15.732  -1.717  -8.078  1.00  2.970          C  
ATOM   1227  C   GLY A  78     -15.559  -3.208  -8.316  1.00  3.180          C  
ATOM   1228  O   GLY A  78     -15.289  -3.926  -7.363  1.00  3.050          O  
ATOM   1229  H   GLY A  78     -15.907  -1.428  -5.972  1.00  3.170          H  
ATOM   1230 1HA  GLY A  78     -16.773  -1.440  -8.155  1.00  3.560          H  
ATOM   1231 2HA  GLY A  78     -15.168  -1.143  -8.813  1.00  3.560          H  
ATOM   1232  N   PRO A  79     -15.874  -3.713  -9.518  1.00  3.600          N  
ATOM   1233  CA  PRO A  79     -15.742  -5.104  -9.932  1.00  3.910          C  
ATOM   1234  C   PRO A  79     -14.305  -5.558  -9.833  1.00  3.670          C  
ATOM   1235  O   PRO A  79     -13.399  -4.790 -10.166  1.00  3.480          O  
ATOM   1236  CB  PRO A  79     -16.187  -5.054 -11.401  1.00  5.870          C  
ATOM   1237  CG  PRO A  79     -17.073  -3.830 -11.496  1.00  5.870          C  
ATOM   1238  CD  PRO A  79     -16.449  -2.831 -10.548  1.00  5.870          C  
ATOM   1239  HA  PRO A  79     -16.382  -5.759  -9.332  1.00  4.690          H  
ATOM   1240 1HB  PRO A  79     -15.300  -4.983 -12.048  1.00  7.040          H  
ATOM   1241 2HB  PRO A  79     -16.689  -5.982 -11.675  1.00  7.040          H  
ATOM   1242 1HG  PRO A  79     -17.100  -3.465 -12.535  1.00  7.040          H  
ATOM   1243 2HG  PRO A  79     -18.108  -4.084 -11.222  1.00  7.040          H  
ATOM   1244 1HD  PRO A  79     -15.651  -2.260 -11.051  1.00  7.040          H  
ATOM   1245 2HD  PRO A  79     -17.241  -2.192 -10.156  1.00  7.040          H  
ATOM   1246  N   PHE A  80     -14.092  -6.808  -9.447  1.00  3.790          N  
ATOM   1247  CA  PHE A  80     -12.742  -7.331  -9.377  1.00  3.700          C  
ATOM   1248  C   PHE A  80     -12.602  -8.599 -10.227  1.00  4.100          C  
ATOM   1249  O   PHE A  80     -13.566  -9.337 -10.404  1.00  4.390          O  
ATOM   1250  CB  PHE A  80     -12.409  -7.658  -7.946  1.00  5.220          C  
ATOM   1251  CG  PHE A  80     -12.517  -6.544  -6.990  1.00  5.220          C  
ATOM   1252  CD1 PHE A  80     -13.661  -6.418  -6.219  1.00  5.220          C  
ATOM   1253  CD2 PHE A  80     -11.517  -5.626  -6.839  1.00  5.220          C  
ATOM   1254  CE1 PHE A  80     -13.782  -5.399  -5.309  1.00  5.220          C  
ATOM   1255  CE2 PHE A  80     -11.644  -4.604  -5.947  1.00  5.220          C  
ATOM   1256  CZ  PHE A  80     -12.770  -4.491  -5.173  1.00  5.220          C  
ATOM   1257  H   PHE A  80     -14.873  -7.390  -9.130  1.00  4.550          H  
ATOM   1258  HA  PHE A  80     -12.051  -6.582  -9.749  1.00  4.440          H  
ATOM   1259 1HB  PHE A  80     -13.077  -8.409  -7.633  1.00  6.260          H  
ATOM   1260 2HB  PHE A  80     -11.402  -8.036  -7.896  1.00  6.260          H  
ATOM   1261  HD1 PHE A  80     -14.472  -7.142  -6.343  1.00  6.260          H  
ATOM   1262  HD2 PHE A  80     -10.612  -5.711  -7.428  1.00  6.260          H  
ATOM   1263  HE1 PHE A  80     -14.685  -5.310  -4.708  1.00  6.260          H  
ATOM   1264  HE2 PHE A  80     -10.841  -3.888  -5.844  1.00  6.260          H  
ATOM   1265  HZ  PHE A  80     -12.851  -3.687  -4.459  1.00  6.260          H  
ATOM   1266  N   ASN A  81     -11.397  -8.829 -10.748  1.00  4.200          N  
ATOM   1267  CA  ASN A  81     -11.039 -10.010 -11.538  1.00  4.620          C  
ATOM   1268  C   ASN A  81      -9.670 -10.583 -11.091  1.00  4.600          C  
ATOM   1269  O   ASN A  81      -9.298 -10.457  -9.914  1.00  4.290          O  
ATOM   1270  CB  ASN A  81     -11.097  -9.679 -13.020  1.00  6.300          C  
ATOM   1271  CG  ASN A  81     -12.521  -9.544 -13.508  1.00  6.300          C  
ATOM   1272  OD1 ASN A  81     -13.290 -10.526 -13.562  1.00  6.300          O  
ATOM   1273  ND2 ASN A  81     -12.894  -8.342 -13.870  1.00  6.300          N  
ATOM   1274  H   ASN A  81     -10.681  -8.147 -10.572  1.00  5.040          H  
ATOM   1275  HA  ASN A  81     -11.786 -10.777 -11.349  1.00  5.540          H  
ATOM   1276 1HB  ASN A  81     -10.564  -8.746 -13.210  1.00  7.560          H  
ATOM   1277 2HB  ASN A  81     -10.634 -10.449 -13.612  1.00  7.560          H  
ATOM   1278 1HD2 ASN A  81     -13.824  -8.185 -14.201  1.00  7.560          H  
ATOM   1279 2HD2 ASN A  81     -12.253  -7.577 -13.812  1.00  7.560          H  
ATOM   1280  N   VAL A  82      -8.968 -11.291 -11.996  1.00  5.010          N  
ATOM   1281  CA  VAL A  82      -7.701 -11.951 -11.657  1.00  5.160          C  
ATOM   1282  C   VAL A  82      -6.637 -10.928 -11.320  1.00  4.910          C  
ATOM   1283  O   VAL A  82      -6.452  -9.941 -12.040  1.00  5.030          O  
ATOM   1284  CB  VAL A  82      -7.242 -12.877 -12.807  1.00  7.160          C  
ATOM   1285  CG1 VAL A  82      -5.861 -13.456 -12.518  1.00  7.160          C  
ATOM   1286  CG2 VAL A  82      -8.244 -14.011 -12.957  1.00  7.160          C  
ATOM   1287  H   VAL A  82      -9.306 -11.361 -12.942  1.00  6.010          H  
ATOM   1288  HA  VAL A  82      -7.841 -12.569 -10.771  1.00  6.190          H  
ATOM   1289  HB  VAL A  82      -7.181 -12.308 -13.733  1.00  8.600          H  
ATOM   1290 1HG1 VAL A  82      -5.563 -14.105 -13.338  1.00  8.600          H  
ATOM   1291 2HG1 VAL A  82      -5.143 -12.663 -12.430  1.00  8.600          H  
ATOM   1292 3HG1 VAL A  82      -5.886 -14.032 -11.591  1.00  8.600          H  
ATOM   1293 1HG2 VAL A  82      -7.929 -14.669 -13.767  1.00  8.600          H  
ATOM   1294 2HG2 VAL A  82      -8.290 -14.578 -12.026  1.00  8.600          H  
ATOM   1295 3HG2 VAL A  82      -9.213 -13.608 -13.186  1.00  8.600          H  
ATOM   1296  N   ASN A  83      -5.994 -11.162 -10.178  1.00  4.720          N  
ATOM   1297  CA  ASN A  83      -4.965 -10.318  -9.586  1.00  4.570          C  
ATOM   1298  C   ASN A  83      -5.459  -8.901  -9.265  1.00  4.160          C  
ATOM   1299  O   ASN A  83      -4.642  -7.985  -9.100  1.00  4.170          O  
ATOM   1300  CB  ASN A  83      -3.744 -10.235 -10.496  1.00  6.460          C  
ATOM   1301  CG  ASN A  83      -3.155 -11.548 -10.801  1.00  6.460          C  
ATOM   1302  OD1 ASN A  83      -3.217 -12.464  -9.996  1.00  6.460          O  
ATOM   1303  ND2 ASN A  83      -2.567 -11.669 -11.964  1.00  6.460          N  
ATOM   1304  H   ASN A  83      -6.204 -12.051  -9.701  1.00  5.660          H  
ATOM   1305  HA  ASN A  83      -4.683 -10.766  -8.639  1.00  5.480          H  
ATOM   1306 1HB  ASN A  83      -4.005  -9.769 -11.436  1.00  7.750          H  
ATOM   1307 2HB  ASN A  83      -2.978  -9.619 -10.023  1.00  7.750          H  
ATOM   1308 1HD2 ASN A  83      -2.148 -12.539 -12.227  1.00  7.750          H  
ATOM   1309 2HD2 ASN A  83      -2.538 -10.893 -12.594  1.00  7.750          H  
ATOM   1310  N   ASN A  84      -6.780  -8.713  -9.136  1.00  3.880          N  
ATOM   1311  CA  ASN A  84      -7.337  -7.408  -8.798  1.00  3.500          C  
ATOM   1312  C   ASN A  84      -7.927  -7.496  -7.375  1.00  3.050          C  
ATOM   1313  O   ASN A  84      -9.044  -7.982  -7.212  1.00  3.090          O  
ATOM   1314  CB  ASN A  84      -8.382  -6.992  -9.810  1.00  5.050          C  
ATOM   1315  CG  ASN A  84      -8.884  -5.579  -9.607  1.00  5.050          C  
ATOM   1316  OD1 ASN A  84      -8.450  -4.896  -8.679  1.00  5.050          O  
ATOM   1317  ND2 ASN A  84      -9.777  -5.121 -10.456  1.00  5.050          N  
ATOM   1318  H   ASN A  84      -7.425  -9.494  -9.308  1.00  4.660          H  
ATOM   1319  HA  ASN A  84      -6.546  -6.676  -8.861  1.00  4.200          H  
ATOM   1320 1HB  ASN A  84      -7.983  -7.106 -10.823  1.00  6.060          H  
ATOM   1321 2HB  ASN A  84      -9.207  -7.658  -9.706  1.00  6.060          H  
ATOM   1322 1HD2 ASN A  84     -10.139  -4.189 -10.351  1.00  6.060          H  
ATOM   1323 2HD2 ASN A  84     -10.099  -5.681 -11.216  1.00  6.060          H  
ATOM   1324  N   PRO A  85      -7.207  -7.036  -6.343  1.00  2.840          N  
ATOM   1325  CA  PRO A  85      -7.500  -7.186  -4.926  1.00  2.570          C  
ATOM   1326  C   PRO A  85      -8.624  -6.301  -4.450  1.00  2.340          C  
ATOM   1327  O   PRO A  85      -8.840  -5.236  -5.011  1.00  2.330          O  
ATOM   1328  CB  PRO A  85      -6.207  -6.710  -4.294  1.00  3.850          C  
ATOM   1329  CG  PRO A  85      -5.670  -5.708  -5.273  1.00  3.850          C  
ATOM   1330  CD  PRO A  85      -6.047  -6.190  -6.609  1.00  3.850          C  
ATOM   1331  HA  PRO A  85      -7.699  -8.240  -4.695  1.00  3.080          H  
ATOM   1332 1HB  PRO A  85      -6.413  -6.262  -3.337  1.00  4.630          H  
ATOM   1333 2HB  PRO A  85      -5.562  -7.539  -4.097  1.00  4.630          H  
ATOM   1334 1HG  PRO A  85      -6.078  -4.710  -5.060  1.00  4.630          H  
ATOM   1335 2HG  PRO A  85      -4.598  -5.641  -5.187  1.00  4.630          H  
ATOM   1336 1HD  PRO A  85      -6.336  -5.308  -7.201  1.00  4.630          H  
ATOM   1337 2HD  PRO A  85      -5.231  -6.747  -7.051  1.00  4.630          H  
ATOM   1338  N   ASN A  86      -9.247  -6.677  -3.329  1.00  2.310          N  
ATOM   1339  CA  ASN A  86     -10.230  -5.813  -2.690  1.00  2.230          C  
ATOM   1340  C   ASN A  86      -9.532  -4.659  -1.979  1.00  2.010          C  
ATOM   1341  O   ASN A  86     -10.150  -3.658  -1.637  1.00  1.990          O  
ATOM   1342  CB  ASN A  86     -11.102  -6.622  -1.763  1.00  3.150          C  
ATOM   1343  CG  ASN A  86     -10.294  -7.297  -0.736  1.00  3.150          C  
ATOM   1344  OD1 ASN A  86      -9.180  -7.745  -1.059  1.00  3.150          O  
ATOM   1345  ND2 ASN A  86     -10.800  -7.412   0.462  1.00  3.150          N  
ATOM   1346  H   ASN A  86      -9.037  -7.573  -2.892  1.00  2.770          H  
ATOM   1347  HA  ASN A  86     -10.860  -5.379  -3.451  1.00  2.680          H  
ATOM   1348 1HB  ASN A  86     -11.823  -5.962  -1.276  1.00  3.780          H  
ATOM   1349 2HB  ASN A  86     -11.663  -7.359  -2.331  1.00  3.780          H  
ATOM   1350 1HD2 ASN A  86     -10.279  -7.873   1.182  1.00  3.780          H  
ATOM   1351 2HD2 ASN A  86     -11.716  -7.056   0.654  1.00  3.780          H  
ATOM   1352  N   ALA A  87      -8.253  -4.833  -1.707  1.00  1.930          N  
ATOM   1353  CA  ALA A  87      -7.435  -3.838  -1.052  1.00  1.800          C  
ATOM   1354  C   ALA A  87      -5.986  -4.193  -1.197  1.00  1.870          C  
ATOM   1355  O   ALA A  87      -5.635  -5.374  -1.217  1.00  2.100          O  
ATOM   1356  CB  ALA A  87      -7.773  -3.749   0.421  1.00  2.570          C  
ATOM   1357  H   ALA A  87      -7.814  -5.689  -2.014  1.00  2.320          H  
ATOM   1358  HA  ALA A  87      -7.597  -2.880  -1.534  1.00  2.160          H  
ATOM   1359 1HB  ALA A  87      -7.141  -2.991   0.894  1.00  3.090          H  
ATOM   1360 2HB  ALA A  87      -8.806  -3.481   0.523  1.00  3.090          H  
ATOM   1361 3HB  ALA A  87      -7.597  -4.713   0.892  1.00  3.090          H  
ATOM   1362  N   VAL A  88      -5.127  -3.192  -1.170  1.00  1.730          N  
ATOM   1363  CA  VAL A  88      -3.713  -3.499  -1.078  1.00  1.840          C  
ATOM   1364  C   VAL A  88      -3.193  -2.784   0.142  1.00  1.670          C  
ATOM   1365  O   VAL A  88      -3.853  -1.876   0.670  1.00  1.520          O  
ATOM   1366  CB  VAL A  88      -2.936  -3.135  -2.362  1.00  2.530          C  
ATOM   1367  CG1 VAL A  88      -3.487  -3.902  -3.484  1.00  2.530          C  
ATOM   1368  CG2 VAL A  88      -3.017  -1.690  -2.654  1.00  2.530          C  
ATOM   1369  H   VAL A  88      -5.457  -2.220  -1.202  1.00  2.080          H  
ATOM   1370  HA  VAL A  88      -3.584  -4.570  -0.917  1.00  2.210          H  
ATOM   1371  HB  VAL A  88      -1.892  -3.429  -2.243  1.00  3.040          H  
ATOM   1372 1HG1 VAL A  88      -2.929  -3.680  -4.394  1.00  3.040          H  
ATOM   1373 2HG1 VAL A  88      -3.413  -4.962  -3.256  1.00  3.040          H  
ATOM   1374 3HG1 VAL A  88      -4.525  -3.626  -3.620  1.00  3.040          H  
ATOM   1375 1HG2 VAL A  88      -2.462  -1.474  -3.564  1.00  3.040          H  
ATOM   1376 2HG2 VAL A  88      -4.056  -1.391  -2.784  1.00  3.040          H  
ATOM   1377 3HG2 VAL A  88      -2.583  -1.157  -1.832  1.00  3.040          H  
ATOM   1378  N   PHE A  89      -2.059  -3.247   0.627  1.00  1.830          N  
ATOM   1379  CA  PHE A  89      -1.457  -2.721   1.830  1.00  1.820          C  
ATOM   1380  C   PHE A  89      -0.019  -3.167   1.963  1.00  1.860          C  
ATOM   1381  O   PHE A  89       0.474  -3.975   1.167  1.00  2.140          O  
ATOM   1382  CB  PHE A  89      -2.263  -3.164   3.058  1.00  2.550          C  
ATOM   1383  CG  PHE A  89      -2.407  -4.628   3.187  1.00  2.550          C  
ATOM   1384  CD1 PHE A  89      -1.479  -5.368   3.897  1.00  2.550          C  
ATOM   1385  CD2 PHE A  89      -3.482  -5.283   2.595  1.00  2.550          C  
ATOM   1386  CE1 PHE A  89      -1.613  -6.729   4.009  1.00  2.550          C  
ATOM   1387  CE2 PHE A  89      -3.619  -6.640   2.705  1.00  2.550          C  
ATOM   1388  CZ  PHE A  89      -2.683  -7.369   3.413  1.00  2.550          C  
ATOM   1389  H   PHE A  89      -1.591  -4.004   0.148  1.00  2.200          H  
ATOM   1390  HA  PHE A  89      -1.472  -1.629   1.780  1.00  2.180          H  
ATOM   1391 1HB  PHE A  89      -1.777  -2.807   3.957  1.00  3.060          H  
ATOM   1392 2HB  PHE A  89      -3.253  -2.722   3.030  1.00  3.060          H  
ATOM   1393  HD1 PHE A  89      -0.636  -4.862   4.367  1.00  3.060          H  
ATOM   1394  HD2 PHE A  89      -4.223  -4.709   2.034  1.00  3.060          H  
ATOM   1395  HE1 PHE A  89      -0.877  -7.304   4.565  1.00  3.060          H  
ATOM   1396  HE2 PHE A  89      -4.466  -7.144   2.234  1.00  3.060          H  
ATOM   1397  HZ  PHE A  89      -2.789  -8.449   3.501  1.00  3.060          H  
ATOM   1398  N   HIS A  90       0.633  -2.635   2.985  1.00  1.780          N  
ATOM   1399  CA  HIS A  90       1.988  -3.043   3.349  1.00  2.000          C  
ATOM   1400  C   HIS A  90       2.236  -2.842   4.828  1.00  2.090          C  
ATOM   1401  O   HIS A  90       1.843  -1.836   5.428  1.00  2.060          O  
ATOM   1402  CB  HIS A  90       3.092  -2.329   2.545  1.00  2.710          C  
ATOM   1403  CG  HIS A  90       4.498  -2.802   2.928  1.00  2.710          C  
ATOM   1404  ND1 HIS A  90       4.997  -4.037   2.567  1.00  2.710          N  
ATOM   1405  CD2 HIS A  90       5.479  -2.197   3.652  1.00  2.710          C  
ATOM   1406  CE1 HIS A  90       6.228  -4.169   3.059  1.00  2.710          C  
ATOM   1407  NE2 HIS A  90       6.539  -3.072   3.710  1.00  2.710          N  
ATOM   1408  H   HIS A  90       0.112  -1.965   3.560  1.00  2.140          H  
ATOM   1409  HA  HIS A  90       2.101  -4.108   3.154  1.00  2.400          H  
ATOM   1410 1HB  HIS A  90       2.948  -2.516   1.478  1.00  3.250          H  
ATOM   1411 2HB  HIS A  90       3.049  -1.269   2.693  1.00  3.250          H  
ATOM   1412  HD2 HIS A  90       5.430  -1.207   4.107  1.00  3.250          H  
ATOM   1413  HE1 HIS A  90       6.876  -5.035   2.953  1.00  3.250          H  
ATOM   1414  HE2 HIS A  90       7.426  -2.916   4.182  1.00  3.250          H  
ATOM   1415  N   ASN A  91       2.875  -3.845   5.413  1.00  2.580          N  
ATOM   1416  CA  ASN A  91       3.261  -3.898   6.817  1.00  2.930          C  
ATOM   1417  C   ASN A  91       4.782  -3.919   6.948  1.00  2.800          C  
ATOM   1418  O   ASN A  91       5.424  -4.848   6.464  1.00  3.150          O  
ATOM   1419  CB  ASN A  91       2.604  -5.100   7.443  1.00  3.960          C  
ATOM   1420  CG  ASN A  91       1.100  -4.935   7.521  1.00  3.960          C  
ATOM   1421  OD1 ASN A  91       0.596  -3.968   8.125  1.00  3.960          O  
ATOM   1422  ND2 ASN A  91       0.378  -5.862   6.956  1.00  3.960          N  
ATOM   1423  H   ASN A  91       3.127  -4.637   4.831  1.00  3.100          H  
ATOM   1424  HA  ASN A  91       2.911  -2.994   7.313  1.00  3.520          H  
ATOM   1425 1HB  ASN A  91       2.827  -5.981   6.844  1.00  4.750          H  
ATOM   1426 2HB  ASN A  91       3.011  -5.278   8.421  1.00  4.750          H  
ATOM   1427 1HD2 ASN A  91      -0.621  -5.814   7.009  1.00  4.750          H  
ATOM   1428 2HD2 ASN A  91       0.825  -6.630   6.497  1.00  4.750          H  
ATOM   1429  N   GLY A  92       5.376  -2.886   7.554  1.00  2.630          N  
ATOM   1430  CA  GLY A  92       6.831  -2.750   7.581  1.00  2.720          C  
ATOM   1431  C   GLY A  92       7.739  -3.828   8.208  1.00  2.860          C  
ATOM   1432  O   GLY A  92       8.796  -4.094   7.633  1.00  3.190          O  
ATOM   1433  H   GLY A  92       4.834  -2.114   7.965  1.00  3.160          H  
ATOM   1434 1HA  GLY A  92       7.163  -2.592   6.556  1.00  3.260          H  
ATOM   1435 2HA  GLY A  92       7.044  -1.809   8.090  1.00  3.260          H  
ATOM   1436  N   THR A  93       7.373  -4.433   9.352  1.00  3.080          N  
ATOM   1437  CA  THR A  93       8.290  -5.382  10.021  1.00  3.350          C  
ATOM   1438  C   THR A  93       7.936  -6.851  10.433  1.00  3.310          C  
ATOM   1439  O   THR A  93       8.821  -7.488  11.005  1.00  3.860          O  
ATOM   1440  CB  THR A  93       8.810  -4.744  11.320  1.00  4.580          C  
ATOM   1441  OG1 THR A  93       7.703  -4.494  12.188  1.00  4.580          O  
ATOM   1442  CG2 THR A  93       9.525  -3.433  11.014  1.00  4.580          C  
ATOM   1443  H   THR A  93       6.496  -4.187   9.786  1.00  3.700          H  
ATOM   1444  HA  THR A  93       9.145  -5.480   9.354  1.00  4.020          H  
ATOM   1445  HB  THR A  93       9.503  -5.424  11.809  1.00  5.500          H  
ATOM   1446  HG1 THR A  93       8.033  -4.219  13.055  1.00  5.500          H  
ATOM   1447 1HG2 THR A  93       9.887  -2.996  11.943  1.00  5.500          H  
ATOM   1448 2HG2 THR A  93      10.367  -3.629  10.350  1.00  5.500          H  
ATOM   1449 3HG2 THR A  93       8.847  -2.739  10.536  1.00  5.500          H  
ATOM   1450  N   HIS A  94       6.739  -7.458  10.236  1.00  3.260          N  
ATOM   1451  CA  HIS A  94       5.509  -7.028   9.582  1.00  3.780          C  
ATOM   1452  C   HIS A  94       4.385  -6.944  10.634  1.00  4.210          C  
ATOM   1453  O   HIS A  94       3.189  -6.871  10.309  1.00  4.680          O  
ATOM   1454  CB  HIS A  94       5.177  -8.052   8.495  1.00  5.080          C  
ATOM   1455  CG  HIS A  94       6.317  -8.203   7.499  1.00  5.080          C  
ATOM   1456  ND1 HIS A  94       6.620  -7.253   6.555  1.00  5.080          N  
ATOM   1457  CD2 HIS A  94       7.236  -9.187   7.350  1.00  5.080          C  
ATOM   1458  CE1 HIS A  94       7.674  -7.637   5.865  1.00  5.080          C  
ATOM   1459  NE2 HIS A  94       8.074  -8.812   6.332  1.00  5.080          N  
ATOM   1460  H   HIS A  94       6.696  -8.396  10.610  1.00  3.910          H  
ATOM   1461  HA  HIS A  94       5.603  -6.068   9.110  1.00  4.540          H  
ATOM   1462 1HB  HIS A  94       4.975  -9.022   8.948  1.00  6.100          H  
ATOM   1463 2HB  HIS A  94       4.285  -7.739   7.955  1.00  6.100          H  
ATOM   1464  HD1 HIS A  94       6.177  -6.350   6.448  1.00  6.100          H  
ATOM   1465  HD2 HIS A  94       7.403 -10.127   7.874  1.00  6.100          H  
ATOM   1466  HE1 HIS A  94       8.067  -7.002   5.071  1.00  6.100          H  
ATOM   1467  N   SER A  95       4.772  -6.919  11.914  1.00  4.500          N  
ATOM   1468  CA  SER A  95       3.829  -6.855  13.035  1.00  5.370          C  
ATOM   1469  C   SER A  95       3.267  -5.454  13.218  1.00  5.510          C  
ATOM   1470  O   SER A  95       3.555  -4.763  14.199  1.00  6.200          O  
ATOM   1471  CB  SER A  95       4.505  -7.301  14.320  1.00  7.170          C  
ATOM   1472  OG  SER A  95       4.873  -8.661  14.268  1.00  7.170          O  
ATOM   1473  H   SER A  95       5.758  -6.989  12.130  1.00  5.400          H  
ATOM   1474  HA  SER A  95       2.999  -7.530  12.828  1.00  6.440          H  
ATOM   1475 1HB  SER A  95       5.391  -6.689  14.489  1.00  8.600          H  
ATOM   1476 2HB  SER A  95       3.831  -7.134  15.161  1.00  8.600          H  
ATOM   1477  HG  SER A  95       5.347  -8.838  15.088  1.00  8.600          H  
ATOM   1478  N   THR A  96       2.523  -5.043  12.196  1.00  5.140          N  
ATOM   1479  CA  THR A  96       1.838  -3.780  12.075  1.00  5.610          C  
ATOM   1480  C   THR A  96       0.470  -4.121  11.541  1.00  5.740          C  
ATOM   1481  O   THR A  96      -0.450  -3.301  11.541  1.00  6.170          O  
ATOM   1482  CB  THR A  96       2.529  -2.841  11.103  1.00  7.670          C  
ATOM   1483  OG1 THR A  96       2.478  -3.398   9.818  1.00  7.670          O  
ATOM   1484  CG2 THR A  96       3.965  -2.655  11.466  1.00  7.670          C  
ATOM   1485  H   THR A  96       2.400  -5.713  11.442  1.00  6.170          H  
ATOM   1486  HA  THR A  96       1.740  -3.308  13.051  1.00  6.730          H  
ATOM   1487  HB  THR A  96       2.043  -1.912  11.119  1.00  9.200          H  
ATOM   1488  HG1 THR A  96       1.579  -3.336   9.427  1.00  9.200          H  
ATOM   1489 1HG2 THR A  96       4.428  -1.974  10.756  1.00  9.200          H  
ATOM   1490 2HG2 THR A  96       4.010  -2.236  12.459  1.00  9.200          H  
ATOM   1491 3HG2 THR A  96       4.490  -3.604  11.447  1.00  9.200          H  
ATOM   1492  N   SER A  97       0.355  -5.387  11.112  1.00  5.620          N  
ATOM   1493  CA  SER A  97      -0.854  -5.903  10.462  1.00  5.960          C  
ATOM   1494  C   SER A  97      -2.106  -5.459  11.181  1.00  6.090          C  
ATOM   1495  O   SER A  97      -2.242  -5.598  12.395  1.00  6.420          O  
ATOM   1496  CB  SER A  97      -0.813  -7.410  10.385  1.00  8.210          C  
ATOM   1497  OG  SER A  97      -2.011  -7.912   9.867  1.00  8.210          O  
ATOM   1498  H   SER A  97       1.203  -5.963  11.158  1.00  6.740          H  
ATOM   1499  HA  SER A  97      -0.906  -5.509   9.455  1.00  7.150          H  
ATOM   1500 1HB  SER A  97       0.021  -7.714   9.751  1.00  9.850          H  
ATOM   1501 2HB  SER A  97      -0.638  -7.821  11.379  1.00  9.850          H  
ATOM   1502  HG  SER A  97      -1.865  -8.849   9.721  1.00  9.850          H  
ATOM   1503  N   PHE A  98      -3.034  -4.937  10.395  1.00  5.990          N  
ATOM   1504  CA  PHE A  98      -4.250  -4.346  10.899  1.00  6.160          C  
ATOM   1505  C   PHE A  98      -5.538  -4.965  10.396  1.00  6.390          C  
ATOM   1506  O   PHE A  98      -5.564  -5.664   9.380  1.00  6.240          O  
ATOM   1507  CB  PHE A  98      -4.184  -2.853  10.561  1.00  8.560          C  
ATOM   1508  CG  PHE A  98      -4.078  -2.592   9.085  1.00  8.560          C  
ATOM   1509  CD1 PHE A  98      -5.190  -2.381   8.312  1.00  8.560          C  
ATOM   1510  CD2 PHE A  98      -2.836  -2.592   8.467  1.00  8.560          C  
ATOM   1511  CE1 PHE A  98      -5.079  -2.158   6.959  1.00  8.560          C  
ATOM   1512  CE2 PHE A  98      -2.718  -2.373   7.115  1.00  8.560          C  
ATOM   1513  CZ  PHE A  98      -3.837  -2.154   6.365  1.00  8.560          C  
ATOM   1514  H   PHE A  98      -2.869  -4.921   9.401  1.00  7.190          H  
ATOM   1515  HA  PHE A  98      -4.237  -4.463  11.974  1.00  7.390          H  
ATOM   1516 1HB  PHE A  98      -5.078  -2.350  10.928  1.00 10.270          H  
ATOM   1517 2HB  PHE A  98      -3.318  -2.408  11.056  1.00 10.270          H  
ATOM   1518  HD1 PHE A  98      -6.166  -2.393   8.787  1.00 10.270          H  
ATOM   1519  HD2 PHE A  98      -1.935  -2.766   9.074  1.00 10.270          H  
ATOM   1520  HE1 PHE A  98      -5.975  -1.990   6.361  1.00 10.270          H  
ATOM   1521  HE2 PHE A  98      -1.731  -2.372   6.642  1.00 10.270          H  
ATOM   1522  HZ  PHE A  98      -3.742  -1.981   5.299  1.00 10.270          H  
ATOM   1523  N   GLU A  99      -6.605  -4.707  11.151  1.00  6.890          N  
ATOM   1524  CA  GLU A  99      -7.953  -5.159  10.836  1.00  7.270          C  
ATOM   1525  C   GLU A  99      -8.569  -4.267   9.760  1.00  7.130          C  
ATOM   1526  O   GLU A  99      -8.260  -3.076   9.697  1.00  7.400          O  
ATOM   1527  CB  GLU A  99      -8.804  -5.114  12.105  1.00 10.030          C  
ATOM   1528  CG  GLU A  99      -8.354  -6.049  13.228  1.00 10.030          C  
ATOM   1529  CD  GLU A  99      -9.229  -5.943  14.475  1.00 10.030          C  
ATOM   1530  OE1 GLU A  99     -10.197  -5.228  14.436  1.00 10.030          O  
ATOM   1531  OE2 GLU A  99      -8.912  -6.563  15.469  1.00 10.030          O  
ATOM   1532  H   GLU A  99      -6.466  -4.133  11.987  1.00  8.270          H  
ATOM   1533  HA  GLU A  99      -7.905  -6.181  10.458  1.00  8.720          H  
ATOM   1534 1HB  GLU A  99      -8.781  -4.103  12.504  1.00 12.030          H  
ATOM   1535 2HB  GLU A  99      -9.835  -5.356  11.858  1.00 12.030          H  
ATOM   1536 1HG  GLU A  99      -8.382  -7.074  12.862  1.00 12.030          H  
ATOM   1537 2HG  GLU A  99      -7.322  -5.814  13.490  1.00 12.030          H  
ATOM   1538  N   SER A 100      -9.452  -4.829   8.935  1.00  6.890          N  
ATOM   1539  CA  SER A 100     -10.130  -4.049   7.907  1.00  6.810          C  
ATOM   1540  C   SER A 100     -11.395  -4.735   7.392  1.00  6.790          C  
ATOM   1541  O   SER A 100     -11.623  -5.924   7.634  1.00  7.020          O  
ATOM   1542  CB  SER A 100      -9.205  -3.817   6.726  1.00  9.570          C  
ATOM   1543  OG  SER A 100      -8.968  -5.010   6.035  1.00  9.570          O  
ATOM   1544  H   SER A 100      -9.658  -5.814   9.016  1.00  8.270          H  
ATOM   1545  HA  SER A 100     -10.401  -3.086   8.328  1.00  8.170          H  
ATOM   1546 1HB  SER A 100      -9.647  -3.083   6.052  1.00 11.480          H  
ATOM   1547 2HB  SER A 100      -8.261  -3.412   7.077  1.00 11.480          H  
ATOM   1548  HG  SER A 100      -8.337  -4.797   5.348  1.00 11.480          H  
ATOM   1549  N   GLN A 101     -12.206  -3.968   6.660  1.00  6.650          N  
ATOM   1550  CA  GLN A 101     -13.379  -4.449   5.935  1.00  6.740          C  
ATOM   1551  C   GLN A 101     -13.580  -3.530   4.748  1.00  6.380          C  
ATOM   1552  O   GLN A 101     -13.533  -2.318   4.912  1.00  6.120          O  
ATOM   1553  CB  GLN A 101     -14.632  -4.492   6.807  1.00  9.400          C  
ATOM   1554  CG  GLN A 101     -15.845  -5.014   6.056  1.00  9.400          C  
ATOM   1555  CD  GLN A 101     -17.037  -5.242   6.915  1.00  9.400          C  
ATOM   1556  OE1 GLN A 101     -17.556  -6.358   6.947  1.00  9.400          O  
ATOM   1557  NE2 GLN A 101     -17.485  -4.231   7.623  1.00  9.400          N  
ATOM   1558  H   GLN A 101     -11.960  -2.994   6.552  1.00  7.980          H  
ATOM   1559  HA  GLN A 101     -13.181  -5.454   5.560  1.00  8.090          H  
ATOM   1560 1HB  GLN A 101     -14.460  -5.132   7.675  1.00 11.280          H  
ATOM   1561 2HB  GLN A 101     -14.859  -3.491   7.171  1.00 11.280          H  
ATOM   1562 1HG  GLN A 101     -16.125  -4.287   5.298  1.00 11.280          H  
ATOM   1563 2HG  GLN A 101     -15.586  -5.959   5.584  1.00 11.280          H  
ATOM   1564 1HE2 GLN A 101     -18.279  -4.356   8.216  1.00 11.280          H  
ATOM   1565 2HE2 GLN A 101     -17.019  -3.326   7.590  1.00 11.280          H  
ATOM   1566  N   ILE A 102     -13.816  -4.089   3.563  1.00  6.490          N  
ATOM   1567  CA  ILE A 102     -13.972  -3.253   2.373  1.00  6.290          C  
ATOM   1568  C   ILE A 102     -15.418  -3.138   1.907  1.00  6.450          C  
ATOM   1569  O   ILE A 102     -16.029  -4.121   1.492  1.00  6.840          O  
ATOM   1570  CB  ILE A 102     -13.098  -3.847   1.240  1.00  8.890          C  
ATOM   1571  CG1 ILE A 102     -11.621  -4.022   1.745  1.00  8.890          C  
ATOM   1572  CG2 ILE A 102     -13.144  -2.980  -0.031  1.00  8.890          C  
ATOM   1573  CD1 ILE A 102     -10.931  -2.762   2.220  1.00  8.890          C  
ATOM   1574  H   ILE A 102     -13.871  -5.094   3.487  1.00  7.790          H  
ATOM   1575  HA  ILE A 102     -13.632  -2.247   2.601  1.00  7.550          H  
ATOM   1576  HB  ILE A 102     -13.474  -4.837   0.992  1.00 10.660          H  
ATOM   1577 1HG1 ILE A 102     -11.614  -4.738   2.561  1.00 10.660          H  
ATOM   1578 2HG1 ILE A 102     -11.030  -4.431   0.923  1.00 10.660          H  
ATOM   1579 1HG2 ILE A 102     -12.533  -3.435  -0.811  1.00 10.660          H  
ATOM   1580 2HG2 ILE A 102     -14.167  -2.898  -0.393  1.00 10.660          H  
ATOM   1581 3HG2 ILE A 102     -12.763  -1.993   0.175  1.00 10.660          H  
ATOM   1582 1HD1 ILE A 102      -9.921  -3.001   2.537  1.00 10.660          H  
ATOM   1583 2HD1 ILE A 102     -10.896  -2.069   1.407  1.00 10.660          H  
ATOM   1584 3HD1 ILE A 102     -11.453  -2.311   3.060  1.00 10.660          H  
ATOM   1585  N   LEU A 103     -15.953  -1.919   1.947  1.00  6.300          N  
ATOM   1586  CA  LEU A 103     -17.342  -1.683   1.574  1.00  6.530          C  
ATOM   1587  C   LEU A 103     -17.441  -0.700   0.408  1.00  6.480          C  
ATOM   1588  O   LEU A 103     -16.975   0.445   0.499  1.00  6.330          O  
ATOM   1589  CB  LEU A 103     -18.098  -1.147   2.797  1.00  9.050          C  
ATOM   1590  CG  LEU A 103     -18.010  -2.027   4.077  1.00  9.050          C  
ATOM   1591  CD1 LEU A 103     -18.612  -1.278   5.228  1.00  9.050          C  
ATOM   1592  CD2 LEU A 103     -18.737  -3.356   3.867  1.00  9.050          C  
ATOM   1593  H   LEU A 103     -15.382  -1.155   2.285  1.00  7.560          H  
ATOM   1594  HA  LEU A 103     -17.784  -2.621   1.250  1.00  7.840          H  
ATOM   1595 1HB  LEU A 103     -17.748  -0.175   3.042  1.00 10.860          H  
ATOM   1596 2HB  LEU A 103     -19.149  -1.061   2.528  1.00 10.860          H  
ATOM   1597  HG  LEU A 103     -16.964  -2.218   4.319  1.00 10.860          H  
ATOM   1598 1HD1 LEU A 103     -18.534  -1.883   6.124  1.00 10.860          H  
ATOM   1599 2HD1 LEU A 103     -18.067  -0.347   5.377  1.00 10.860          H  
ATOM   1600 3HD1 LEU A 103     -19.657  -1.064   5.024  1.00 10.860          H  
ATOM   1601 1HD2 LEU A 103     -18.667  -3.951   4.774  1.00 10.860          H  
ATOM   1602 2HD2 LEU A 103     -19.785  -3.171   3.639  1.00 10.860          H  
ATOM   1603 3HD2 LEU A 103     -18.282  -3.911   3.050  1.00 10.860          H  
ATOM   1604  N   GLY A 104     -18.030  -1.150  -0.694  1.00  6.870          N  
ATOM   1605  CA  GLY A 104     -18.148  -0.294  -1.869  1.00  7.100          C  
ATOM   1606  C   GLY A 104     -19.327   0.655  -1.716  1.00  7.050          C  
ATOM   1607  O   GLY A 104     -20.232   0.373  -0.929  1.00  6.940          O  
ATOM   1608  H   GLY A 104     -18.382  -2.100  -0.705  1.00  8.240          H  
ATOM   1609 1HA  GLY A 104     -17.233   0.271  -1.977  1.00  8.520          H  
ATOM   1610 2HA  GLY A 104     -18.270  -0.913  -2.753  1.00  8.520          H  
ATOM   1611  N   PRO A 105     -19.353   1.755  -2.487  1.00  7.400          N  
ATOM   1612  CA  PRO A 105     -20.390   2.773  -2.536  1.00  7.620          C  
ATOM   1613  C   PRO A 105     -21.664   2.252  -3.172  1.00  7.650          C  
ATOM   1614  O   PRO A 105     -21.600   1.348  -4.007  1.00  7.740          O  
ATOM   1615  CB  PRO A 105     -19.754   3.856  -3.414  1.00 11.430          C  
ATOM   1616  CG  PRO A 105     -18.774   3.104  -4.294  1.00 11.430          C  
ATOM   1617  CD  PRO A 105     -18.221   2.019  -3.403  1.00 11.430          C  
ATOM   1618  HA  PRO A 105     -20.581   3.147  -1.520  1.00  9.140          H  
ATOM   1619 1HB  PRO A 105     -20.523   4.389  -3.984  1.00 13.720          H  
ATOM   1620 2HB  PRO A 105     -19.246   4.606  -2.781  1.00 13.720          H  
ATOM   1621 1HG  PRO A 105     -19.284   2.703  -5.174  1.00 13.720          H  
ATOM   1622 2HG  PRO A 105     -17.990   3.785  -4.665  1.00 13.720          H  
ATOM   1623 1HD  PRO A 105     -17.973   1.158  -4.005  1.00 13.720          H  
ATOM   1624 2HD  PRO A 105     -17.347   2.404  -2.846  1.00 13.720          H  
ATOM   1625  N   LYS A 106     -22.797   2.900  -2.851  1.00  7.820          N  
ATOM   1626  CA  LYS A 106     -24.135   2.602  -3.409  1.00  8.140          C  
ATOM   1627  C   LYS A 106     -24.213   2.585  -4.941  1.00  8.490          C  
ATOM   1628  O   LYS A 106     -25.200   2.133  -5.517  1.00  8.720          O  
ATOM   1629  CB  LYS A 106     -25.154   3.616  -2.878  1.00 11.270          C  
ATOM   1630  CG  LYS A 106     -24.960   5.060  -3.387  1.00 11.270          C  
ATOM   1631  CD  LYS A 106     -25.985   6.018  -2.765  1.00 11.270          C  
ATOM   1632  CE  LYS A 106     -25.815   7.443  -3.298  1.00 11.270          C  
ATOM   1633  NZ  LYS A 106     -26.783   8.396  -2.677  1.00 11.270          N  
ATOM   1634  H   LYS A 106     -22.738   3.624  -2.147  1.00  9.380          H  
ATOM   1635  HA  LYS A 106     -24.423   1.609  -3.060  1.00  9.770          H  
ATOM   1636 1HB  LYS A 106     -26.157   3.296  -3.161  1.00 13.520          H  
ATOM   1637 2HB  LYS A 106     -25.112   3.634  -1.790  1.00 13.520          H  
ATOM   1638 1HG  LYS A 106     -23.955   5.405  -3.153  1.00 13.520          H  
ATOM   1639 2HG  LYS A 106     -25.090   5.084  -4.469  1.00 13.520          H  
ATOM   1640 1HD  LYS A 106     -26.992   5.670  -3.002  1.00 13.520          H  
ATOM   1641 2HD  LYS A 106     -25.868   6.028  -1.681  1.00 13.520          H  
ATOM   1642 1HE  LYS A 106     -24.802   7.782  -3.088  1.00 13.520          H  
ATOM   1643 2HE  LYS A 106     -25.969   7.439  -4.377  1.00 13.520          H  
ATOM   1644 1HZ  LYS A 106     -26.635   9.321  -3.057  1.00 13.520          H  
ATOM   1645 2HZ  LYS A 106     -27.728   8.100  -2.875  1.00 13.520          H  
ATOM   1646 3HZ  LYS A 106     -26.643   8.421  -1.677  1.00 13.520          H  
ATOM   1647  N   ALA A 107     -23.189   3.131  -5.583  1.00  8.720          N  
ATOM   1648  CA  ALA A 107     -23.037   3.197  -7.023  1.00  9.180          C  
ATOM   1649  C   ALA A 107     -22.940   1.803  -7.635  1.00  9.110          C  
ATOM   1650  O   ALA A 107     -23.222   1.607  -8.820  1.00  9.640          O  
ATOM   1651  CB  ALA A 107     -21.787   3.983  -7.368  1.00 12.670          C  
ATOM   1652  H   ALA A 107     -22.450   3.505  -5.013  1.00 10.460          H  
ATOM   1653  HA  ALA A 107     -23.914   3.693  -7.437  1.00 11.020          H  
ATOM   1654 1HB  ALA A 107     -21.686   4.045  -8.450  1.00 15.200          H  
ATOM   1655 2HB  ALA A 107     -21.860   4.985  -6.949  1.00 15.200          H  
ATOM   1656 3HB  ALA A 107     -20.920   3.474  -6.951  1.00 15.200          H  
ATOM   1657  N   LEU A 108     -22.455   0.854  -6.844  1.00  8.660          N  
ATOM   1658  CA  LEU A 108     -22.221  -0.489  -7.311  1.00  8.820          C  
ATOM   1659  C   LEU A 108     -23.400  -1.409  -6.988  1.00  9.250          C  
ATOM   1660  O   LEU A 108     -24.030  -1.261  -5.939  1.00  9.260          O  
ATOM   1661  CB  LEU A 108     -20.954  -0.999  -6.629  1.00 12.280          C  
ATOM   1662  CG  LEU A 108     -19.678  -0.178  -6.863  1.00 12.280          C  
ATOM   1663  CD1 LEU A 108     -18.590  -0.763  -6.014  1.00 12.280          C  
ATOM   1664  CD2 LEU A 108     -19.283  -0.184  -8.351  1.00 12.280          C  
ATOM   1665  H   LEU A 108     -22.259   1.077  -5.862  1.00 10.390          H  
ATOM   1666  HA  LEU A 108     -22.079  -0.431  -8.379  1.00 10.580          H  
ATOM   1667 1HB  LEU A 108     -21.137  -1.003  -5.551  1.00 14.740          H  
ATOM   1668 2HB  LEU A 108     -20.761  -2.008  -6.939  1.00 14.740          H  
ATOM   1669  HG  LEU A 108     -19.845   0.845  -6.541  1.00 14.740          H  
ATOM   1670 1HD1 LEU A 108     -17.689  -0.174  -6.141  1.00 14.740          H  
ATOM   1671 2HD1 LEU A 108     -18.911  -0.734  -4.980  1.00 14.740          H  
ATOM   1672 3HD1 LEU A 108     -18.411  -1.797  -6.310  1.00 14.740          H  
ATOM   1673 1HD2 LEU A 108     -18.373   0.401  -8.483  1.00 14.740          H  
ATOM   1674 2HD2 LEU A 108     -19.112  -1.211  -8.677  1.00 14.740          H  
ATOM   1675 3HD2 LEU A 108     -20.070   0.259  -8.954  1.00 14.740          H  
ATOM   1676  N   PRO A 109     -23.700  -2.397  -7.852  1.00  9.780          N  
ATOM   1677  CA  PRO A 109     -24.734  -3.399  -7.673  1.00 10.360          C  
ATOM   1678  C   PRO A 109     -24.364  -4.400  -6.593  1.00 10.230          C  
ATOM   1679  O   PRO A 109     -23.184  -4.717  -6.400  1.00  9.960          O  
ATOM   1680  CB  PRO A 109     -24.803  -4.061  -9.056  1.00 15.540          C  
ATOM   1681  CG  PRO A 109     -23.415  -3.881  -9.637  1.00 15.540          C  
ATOM   1682  CD  PRO A 109     -22.941  -2.540  -9.120  1.00 15.540          C  
ATOM   1683  HA  PRO A 109     -25.682  -2.895  -7.425  1.00 12.430          H  
ATOM   1684 1HB  PRO A 109     -25.084  -5.116  -8.958  1.00 18.650          H  
ATOM   1685 2HB  PRO A 109     -25.584  -3.580  -9.666  1.00 18.650          H  
ATOM   1686 1HG  PRO A 109     -22.758  -4.705  -9.316  1.00 18.650          H  
ATOM   1687 2HG  PRO A 109     -23.455  -3.919 -10.736  1.00 18.650          H  
ATOM   1688 1HD  PRO A 109     -21.859  -2.605  -8.940  1.00 18.650          H  
ATOM   1689 2HD  PRO A 109     -23.208  -1.739  -9.832  1.00 18.650          H  
ATOM   1690  N   ILE A 110     -25.376  -5.009  -5.984  1.00 10.660          N  
ATOM   1691  CA  ILE A 110     -25.163  -6.073  -4.997  1.00 10.800          C  
ATOM   1692  C   ILE A 110     -24.522  -7.341  -5.584  1.00 10.810          C  
ATOM   1693  O   ILE A 110     -24.170  -8.260  -4.850  1.00 10.900          O  
ATOM   1694  CB  ILE A 110     -26.483  -6.433  -4.283  1.00 15.060          C  
ATOM   1695  CG1 ILE A 110     -27.510  -7.012  -5.309  1.00 15.060          C  
ATOM   1696  CG2 ILE A 110     -27.021  -5.184  -3.558  1.00 15.060          C  
ATOM   1697  CD1 ILE A 110     -28.759  -7.608  -4.696  1.00 15.060          C  
ATOM   1698  H   ILE A 110     -26.317  -4.703  -6.190  1.00 12.790          H  
ATOM   1699  HA  ILE A 110     -24.482  -5.686  -4.239  1.00 12.960          H  
ATOM   1700  HB  ILE A 110     -26.290  -7.214  -3.549  1.00 18.080          H  
ATOM   1701 1HG1 ILE A 110     -27.808  -6.233  -6.000  1.00 18.080          H  
ATOM   1702 2HG1 ILE A 110     -27.029  -7.805  -5.865  1.00 18.080          H  
ATOM   1703 1HG2 ILE A 110     -27.935  -5.418  -3.021  1.00 18.080          H  
ATOM   1704 2HG2 ILE A 110     -26.271  -4.841  -2.846  1.00 18.080          H  
ATOM   1705 3HG2 ILE A 110     -27.220  -4.392  -4.275  1.00 18.080          H  
ATOM   1706 1HD1 ILE A 110     -29.395  -7.997  -5.488  1.00 18.080          H  
ATOM   1707 2HD1 ILE A 110     -28.477  -8.421  -4.026  1.00 18.080          H  
ATOM   1708 3HD1 ILE A 110     -29.308  -6.857  -4.142  1.00 18.080          H  
ATOM   1709  N   PHE A 111     -24.376  -7.376  -6.905  1.00 10.920          N  
ATOM   1710  CA  PHE A 111     -23.773  -8.479  -7.623  1.00 11.190          C  
ATOM   1711  C   PHE A 111     -22.373  -8.149  -8.149  1.00 11.390          C  
ATOM   1712  O   PHE A 111     -21.856  -8.865  -9.007  1.00 12.110          O  
ATOM   1713  CB  PHE A 111     -24.656  -8.869  -8.805  1.00 15.560          C  
ATOM   1714  CG  PHE A 111     -26.045  -9.254  -8.405  1.00 15.560          C  
ATOM   1715  CD1 PHE A 111     -27.121  -8.438  -8.738  1.00 15.560          C  
ATOM   1716  CD2 PHE A 111     -26.289 -10.406  -7.678  1.00 15.560          C  
ATOM   1717  CE1 PHE A 111     -28.400  -8.777  -8.365  1.00 15.560          C  
ATOM   1718  CE2 PHE A 111     -27.569 -10.742  -7.301  1.00 15.560          C  
ATOM   1719  CZ  PHE A 111     -28.624  -9.929  -7.647  1.00 15.560          C  
ATOM   1720  H   PHE A 111     -24.709  -6.582  -7.424  1.00 13.100          H  
ATOM   1721  HA  PHE A 111     -23.686  -9.326  -6.944  1.00 13.430          H  
ATOM   1722 1HB  PHE A 111     -24.716  -8.038  -9.505  1.00 18.670          H  
ATOM   1723 2HB  PHE A 111     -24.210  -9.711  -9.332  1.00 18.670          H  
ATOM   1724  HD1 PHE A 111     -26.948  -7.525  -9.306  1.00 18.670          H  
ATOM   1725  HD2 PHE A 111     -25.454 -11.050  -7.401  1.00 18.670          H  
ATOM   1726  HE1 PHE A 111     -29.237  -8.134  -8.636  1.00 18.670          H  
ATOM   1727  HE2 PHE A 111     -27.748 -11.651  -6.728  1.00 18.670          H  
ATOM   1728  HZ  PHE A 111     -29.636 -10.197  -7.349  1.00 18.670          H  
ATOM   1729  N   THR A 112     -21.753  -7.081  -7.646  1.00 10.930          N  
ATOM   1730  CA  THR A 112     -20.416  -6.702  -8.099  1.00 11.290          C  
ATOM   1731  C   THR A 112     -19.468  -7.910  -7.976  1.00 11.210          C  
ATOM   1732  O   THR A 112     -19.331  -8.461  -6.884  1.00 10.660          O  
ATOM   1733  CB  THR A 112     -19.873  -5.526  -7.242  1.00 15.660          C  
ATOM   1734  OG1 THR A 112     -20.740  -4.406  -7.364  1.00 15.660          O  
ATOM   1735  CG2 THR A 112     -18.506  -5.110  -7.683  1.00 15.660          C  
ATOM   1736  H   THR A 112     -22.232  -6.499  -6.957  1.00 13.120          H  
ATOM   1737  HA  THR A 112     -20.498  -6.345  -9.116  1.00 13.550          H  
ATOM   1738  HB  THR A 112     -19.834  -5.831  -6.197  1.00 18.790          H  
ATOM   1739  HG1 THR A 112     -21.572  -4.566  -6.874  1.00 18.790          H  
ATOM   1740 1HG2 THR A 112     -18.165  -4.285  -7.062  1.00 18.790          H  
ATOM   1741 2HG2 THR A 112     -17.812  -5.945  -7.578  1.00 18.790          H  
ATOM   1742 3HG2 THR A 112     -18.548  -4.791  -8.717  1.00 18.790          H  
ATOM   1743  N   PRO A 113     -18.762  -8.325  -9.054  1.00 11.940          N  
ATOM   1744  CA  PRO A 113     -17.850  -9.462  -9.065  1.00 12.160          C  
ATOM   1745  C   PRO A 113     -16.766  -9.378  -7.979  1.00 11.850          C  
ATOM   1746  O   PRO A 113     -16.081  -8.355  -7.910  1.00 11.760          O  
ATOM   1747  CB  PRO A 113     -17.216  -9.339 -10.460  1.00 18.240          C  
ATOM   1748  CG  PRO A 113     -18.278  -8.673 -11.299  1.00 18.240          C  
ATOM   1749  CD  PRO A 113     -18.957  -7.693 -10.376  1.00 18.240          C  
ATOM   1750  HA  PRO A 113     -18.466 -10.362  -9.006  1.00 14.590          H  
ATOM   1751 1HB  PRO A 113     -16.274  -8.763 -10.411  1.00 21.890          H  
ATOM   1752 2HB  PRO A 113     -16.943 -10.338 -10.836  1.00 21.890          H  
ATOM   1753 1HG  PRO A 113     -17.817  -8.190 -12.174  1.00 21.890          H  
ATOM   1754 2HG  PRO A 113     -18.980  -9.427 -11.691  1.00 21.890          H  
ATOM   1755 1HD  PRO A 113     -18.511  -6.701 -10.413  1.00 21.890          H  
ATOM   1756 2HD  PRO A 113     -20.021  -7.699 -10.660  1.00 21.890          H  
ATOM   1757  N   PRO A 114     -16.506 -10.474  -7.229  1.00 11.890          N  
ATOM   1758  CA  PRO A 114     -15.501 -10.612  -6.186  1.00 11.890          C  
ATOM   1759  C   PRO A 114     -14.140 -10.784  -6.845  1.00 12.610          C  
ATOM   1760  O   PRO A 114     -14.102 -11.225  -7.990  1.00 13.180          O  
ATOM   1761  CB  PRO A 114     -15.931 -11.889  -5.465  1.00 17.840          C  
ATOM   1762  CG  PRO A 114     -16.571 -12.718  -6.550  1.00 17.840          C  
ATOM   1763  CD  PRO A 114     -17.276 -11.716  -7.453  1.00 17.840          C  
ATOM   1764  HA  PRO A 114     -15.565  -9.731  -5.539  1.00 14.270          H  
ATOM   1765 1HB  PRO A 114     -15.051 -12.390  -5.026  1.00 21.400          H  
ATOM   1766 2HB  PRO A 114     -16.618 -11.651  -4.640  1.00 21.400          H  
ATOM   1767 1HG  PRO A 114     -15.789 -13.288  -7.088  1.00 21.400          H  
ATOM   1768 2HG  PRO A 114     -17.256 -13.459  -6.111  1.00 21.400          H  
ATOM   1769 1HD  PRO A 114     -17.168 -12.057  -8.496  1.00 21.400          H  
ATOM   1770 2HD  PRO A 114     -18.330 -11.587  -7.139  1.00 21.400          H  
ATOM   1771  N   PRO A 115     -13.020 -10.550  -6.144  1.00 12.760          N  
ATOM   1772  CA  PRO A 115     -11.671 -10.816  -6.616  1.00 13.540          C  
ATOM   1773  C   PRO A 115     -11.512 -12.267  -6.993  1.00 14.100          C  
ATOM   1774  O   PRO A 115     -12.156 -13.140  -6.404  1.00 14.060          O  
ATOM   1775  CB  PRO A 115     -10.805 -10.448  -5.404  1.00 20.310          C  
ATOM   1776  CG  PRO A 115     -11.637  -9.467  -4.612  1.00 20.310          C  
ATOM   1777  CD  PRO A 115     -13.075  -9.931  -4.799  1.00 20.310          C  
ATOM   1778  HA  PRO A 115     -11.434 -10.194  -7.488  1.00 16.250          H  
ATOM   1779 1HB  PRO A 115     -10.543 -11.356  -4.842  1.00 24.370          H  
ATOM   1780 2HB  PRO A 115      -9.857 -10.001  -5.755  1.00 24.370          H  
ATOM   1781 1HG  PRO A 115     -11.321  -9.480  -3.562  1.00 24.370          H  
ATOM   1782 2HG  PRO A 115     -11.457  -8.442  -4.982  1.00 24.370          H  
ATOM   1783 1HD  PRO A 115     -13.360 -10.671  -4.038  1.00 24.370          H  
ATOM   1784 2HD  PRO A 115     -13.705  -9.039  -4.780  1.00 24.370          H  
ATOM   1785  N   ARG A 116     -10.623 -12.525  -7.942  1.00 14.790          N  
ATOM   1786  CA  ARG A 116     -10.340 -13.872  -8.412  1.00 15.510          C  
ATOM   1787  C   ARG A 116      -8.924 -14.252  -7.995  1.00 15.830          C  
ATOM   1788  O   ARG A 116      -8.194 -13.427  -7.446  1.00 16.140          O  
ATOM   1789  CB  ARG A 116     -10.520 -13.977  -9.913  1.00 21.430          C  
ATOM   1790  CG  ARG A 116     -11.936 -13.698 -10.421  1.00 21.430          C  
ATOM   1791  CD  ARG A 116     -11.997 -13.764 -11.922  1.00 21.430          C  
ATOM   1792  NE  ARG A 116     -13.281 -13.331 -12.463  1.00 21.430          N  
ATOM   1793  CZ  ARG A 116     -14.383 -14.100 -12.627  1.00 21.430          C  
ATOM   1794  NH1 ARG A 116     -14.387 -15.375 -12.276  1.00 21.430          N  
ATOM   1795  NH2 ARG A 116     -15.470 -13.558 -13.151  1.00 21.430          N  
ATOM   1796  H   ARG A 116     -10.125 -11.743  -8.379  1.00 17.750          H  
ATOM   1797  HA  ARG A 116     -11.037 -14.564  -7.938  1.00 18.610          H  
ATOM   1798 1HB  ARG A 116      -9.886 -13.289 -10.382  1.00 25.710          H  
ATOM   1799 2HB  ARG A 116     -10.233 -14.968 -10.257  1.00 25.710          H  
ATOM   1800 1HG  ARG A 116     -12.615 -14.440 -10.009  1.00 25.710          H  
ATOM   1801 2HG  ARG A 116     -12.257 -12.706 -10.094  1.00 25.710          H  
ATOM   1802 1HD  ARG A 116     -11.248 -13.099 -12.319  1.00 25.710          H  
ATOM   1803 2HD  ARG A 116     -11.791 -14.775 -12.265  1.00 25.710          H  
ATOM   1804  HE  ARG A 116     -13.342 -12.348 -12.772  1.00 25.710          H  
ATOM   1805 1HH1 ARG A 116     -13.565 -15.798 -11.876  1.00 25.710          H  
ATOM   1806 2HH1 ARG A 116     -15.220 -15.933 -12.408  1.00 25.710          H  
ATOM   1807 1HH2 ARG A 116     -15.466 -12.579 -13.420  1.00 25.710          H  
ATOM   1808 2HH2 ARG A 116     -16.301 -14.113 -13.284  1.00 25.710          H  
ATOM   1809  N   LYS A 117      -8.557 -15.508  -8.224  1.00 15.900          N  
ATOM   1810  CA  LYS A 117      -7.252 -16.041  -7.845  1.00 16.340          C  
ATOM   1811  C   LYS A 117      -6.077 -15.093  -8.066  1.00 15.910          C  
ATOM   1812  O   LYS A 117      -5.966 -14.421  -9.100  1.00 16.080          O  
ATOM   1813  CB  LYS A 117      -6.974 -17.343  -8.605  1.00 22.700          C  
ATOM   1814  CG  LYS A 117      -5.640 -18.029  -8.239  1.00 22.700          C  
ATOM   1815  CD  LYS A 117      -5.464 -19.354  -8.970  1.00 22.700          C  
ATOM   1816  CE  LYS A 117      -4.144 -20.020  -8.588  1.00 22.700          C  
ATOM   1817  NZ  LYS A 117      -3.946 -21.320  -9.296  1.00 22.700          N  
ATOM   1818  H   LYS A 117      -9.217 -16.128  -8.670  1.00 19.080          H  
ATOM   1819  HA  LYS A 117      -7.288 -16.269  -6.780  1.00 19.610          H  
ATOM   1820 1HB  LYS A 117      -7.777 -18.054  -8.416  1.00 27.240          H  
ATOM   1821 2HB  LYS A 117      -6.961 -17.139  -9.677  1.00 27.240          H  
ATOM   1822 1HG  LYS A 117      -4.802 -17.386  -8.515  1.00 27.240          H  
ATOM   1823 2HG  LYS A 117      -5.600 -18.205  -7.163  1.00 27.240          H  
ATOM   1824 1HD  LYS A 117      -6.289 -20.024  -8.720  1.00 27.240          H  
ATOM   1825 2HD  LYS A 117      -5.475 -19.176 -10.045  1.00 27.240          H  
ATOM   1826 1HE  LYS A 117      -3.322 -19.349  -8.841  1.00 27.240          H  
ATOM   1827 2HE  LYS A 117      -4.135 -20.198  -7.512  1.00 27.240          H  
ATOM   1828 1HZ  LYS A 117      -3.064 -21.725  -9.015  1.00 27.240          H  
ATOM   1829 2HZ  LYS A 117      -4.697 -21.954  -9.059  1.00 27.240          H  
ATOM   1830 3HZ  LYS A 117      -3.941 -21.165 -10.294  1.00 27.240          H  
ATOM   1831  N   TYR A 118      -5.211 -15.065  -7.045  1.00 15.480          N  
ATOM   1832  CA  TYR A 118      -3.980 -14.294  -7.012  1.00 15.180          C  
ATOM   1833  C   TYR A 118      -2.812 -15.185  -6.523  1.00 15.680          C  
ATOM   1834  O   TYR A 118      -2.952 -15.838  -5.487  1.00 15.960          O  
ATOM   1835  CB  TYR A 118      -4.154 -13.085  -6.080  1.00 21.370          C  
ATOM   1836  CG  TYR A 118      -2.889 -12.292  -5.853  1.00 21.370          C  
ATOM   1837  CD1 TYR A 118      -2.370 -11.526  -6.854  1.00 21.370          C  
ATOM   1838  CD2 TYR A 118      -2.244 -12.346  -4.622  1.00 21.370          C  
ATOM   1839  CE1 TYR A 118      -1.230 -10.831  -6.674  1.00 21.370          C  
ATOM   1840  CE2 TYR A 118      -1.076 -11.627  -4.429  1.00 21.370          C  
ATOM   1841  CZ  TYR A 118      -0.571 -10.878  -5.458  1.00 21.370          C  
ATOM   1842  OH  TYR A 118       0.574 -10.182  -5.290  1.00 21.370          O  
ATOM   1843  H   TYR A 118      -5.427 -15.636  -6.240  1.00 18.580          H  
ATOM   1844  HA  TYR A 118      -3.802 -13.931  -8.012  1.00 18.220          H  
ATOM   1845 1HB  TYR A 118      -4.908 -12.414  -6.499  1.00 25.650          H  
ATOM   1846 2HB  TYR A 118      -4.521 -13.422  -5.113  1.00 25.650          H  
ATOM   1847  HD1 TYR A 118      -2.855 -11.482  -7.795  1.00 25.650          H  
ATOM   1848  HD2 TYR A 118      -2.650 -12.956  -3.819  1.00 25.650          H  
ATOM   1849  HE1 TYR A 118      -0.842 -10.249  -7.493  1.00 25.650          H  
ATOM   1850  HE2 TYR A 118      -0.553 -11.665  -3.476  1.00 25.650          H  
ATOM   1851  HH  TYR A 118       0.735  -9.636  -6.082  1.00 25.650          H  
ATOM   1852  N   PRO A 119      -1.692 -15.296  -7.273  1.00 15.970          N  
ATOM   1853  CA  PRO A 119      -0.474 -16.024  -6.951  1.00 16.570          C  
ATOM   1854  C   PRO A 119       0.317 -15.170  -5.994  1.00 16.230          C  
ATOM   1855  O   PRO A 119      -0.096 -14.057  -5.721  1.00 15.820          O  
ATOM   1856  CB  PRO A 119       0.209 -16.170  -8.305  1.00 24.860          C  
ATOM   1857  CG  PRO A 119      -0.171 -14.914  -9.021  1.00 24.860          C  
ATOM   1858  CD  PRO A 119      -1.600 -14.627  -8.584  1.00 24.860          C  
ATOM   1859  HA  PRO A 119      -0.727 -16.999  -6.503  1.00 19.880          H  
ATOM   1860 1HB  PRO A 119       1.299 -16.251  -8.167  1.00 29.830          H  
ATOM   1861 2HB  PRO A 119      -0.125 -17.083  -8.812  1.00 29.830          H  
ATOM   1862 1HG  PRO A 119       0.520 -14.098  -8.729  1.00 29.830          H  
ATOM   1863 2HG  PRO A 119      -0.072 -15.042 -10.108  1.00 29.830          H  
ATOM   1864 1HD  PRO A 119      -1.665 -13.558  -8.466  1.00 29.830          H  
ATOM   1865 2HD  PRO A 119      -2.329 -15.033  -9.308  1.00 29.830          H  
ATOM   1866  N   GLY A 120       1.451 -15.635  -5.506  1.00 16.540          N  
ATOM   1867  CA  GLY A 120       2.227 -14.758  -4.642  1.00 16.460          C  
ATOM   1868  C   GLY A 120       2.923 -13.670  -5.458  1.00 16.430          C  
ATOM   1869  O   GLY A 120       2.728 -13.565  -6.670  1.00 16.580          O  
ATOM   1870  H   GLY A 120       1.779 -16.564  -5.726  1.00 19.850          H  
ATOM   1871 1HA  GLY A 120       1.569 -14.298  -3.904  1.00 19.750          H  
ATOM   1872 2HA  GLY A 120       2.969 -15.341  -4.098  1.00 19.750          H  
ATOM   1873  N   PHE A 121       3.753 -12.878  -4.783  1.00 16.390          N  
ATOM   1874  CA  PHE A 121       4.445 -11.743  -5.394  1.00 16.510          C  
ATOM   1875  C   PHE A 121       5.699 -12.179  -6.148  1.00 16.540          C  
ATOM   1876  O   PHE A 121       6.415 -13.082  -5.705  1.00 17.050          O  
ATOM   1877  CB  PHE A 121       4.823 -10.739  -4.299  1.00 23.070          C  
ATOM   1878  CG  PHE A 121       3.693  -9.944  -3.733  1.00 23.070          C  
ATOM   1879  CD1 PHE A 121       2.860 -10.449  -2.741  1.00 23.070          C  
ATOM   1880  CD2 PHE A 121       3.488  -8.657  -4.169  1.00 23.070          C  
ATOM   1881  CE1 PHE A 121       1.834  -9.676  -2.230  1.00 23.070          C  
ATOM   1882  CE2 PHE A 121       2.467  -7.876  -3.663  1.00 23.070          C  
ATOM   1883  CZ  PHE A 121       1.639  -8.391  -2.695  1.00 23.070          C  
ATOM   1884  H   PHE A 121       3.885 -13.054  -3.801  1.00 19.670          H  
ATOM   1885  HA  PHE A 121       3.768 -11.257  -6.101  1.00 19.810          H  
ATOM   1886 1HB  PHE A 121       5.295 -11.264  -3.478  1.00 27.680          H  
ATOM   1887 2HB  PHE A 121       5.547 -10.030  -4.712  1.00 27.680          H  
ATOM   1888  HD1 PHE A 121       3.011 -11.458  -2.368  1.00 27.680          H  
ATOM   1889  HD2 PHE A 121       4.158  -8.256  -4.928  1.00 27.680          H  
ATOM   1890  HE1 PHE A 121       1.180 -10.080  -1.461  1.00 27.680          H  
ATOM   1891  HE2 PHE A 121       2.316  -6.856  -4.032  1.00 27.680          H  
ATOM   1892  HZ  PHE A 121       0.838  -7.786  -2.296  1.00 27.680          H  
ATOM   1893  N   THR A 122       5.958 -11.533  -7.287  1.00 16.140          N  
ATOM   1894  CA  THR A 122       7.138 -11.786  -8.106  1.00 16.300          C  
ATOM   1895  C   THR A 122       8.380 -11.246  -7.395  1.00 16.120          C  
ATOM   1896  O   THR A 122       8.343 -10.096  -6.961  1.00 15.780          O  
ATOM   1897  CB  THR A 122       6.976 -11.095  -9.483  1.00 22.760          C  
ATOM   1898  OG1 THR A 122       5.835 -11.637 -10.162  1.00 22.760          O  
ATOM   1899  CG2 THR A 122       8.200 -11.261 -10.353  1.00 22.760          C  
ATOM   1900  H   THR A 122       5.320 -10.792  -7.597  1.00 19.370          H  
ATOM   1901  HA  THR A 122       7.204 -12.855  -8.269  1.00 19.560          H  
ATOM   1902  HB  THR A 122       6.813 -10.041  -9.317  1.00 27.310          H  
ATOM   1903  HG1 THR A 122       5.032 -11.390  -9.686  1.00 27.310          H  
ATOM   1904 1HG2 THR A 122       8.033 -10.749 -11.299  1.00 27.310          H  
ATOM   1905 2HG2 THR A 122       9.073 -10.830  -9.865  1.00 27.310          H  
ATOM   1906 3HG2 THR A 122       8.371 -12.314 -10.542  1.00 27.310          H  
ATOM   1907  N   PRO A 123       9.506 -11.982  -7.299  1.00 16.490          N  
ATOM   1908  CA  PRO A 123      10.725 -11.524  -6.651  1.00 16.560          C  
ATOM   1909  C   PRO A 123      11.109 -10.158  -7.191  1.00 16.460          C  
ATOM   1910  O   PRO A 123      11.016  -9.904  -8.392  1.00 16.560          O  
ATOM   1911  CB  PRO A 123      11.728 -12.606  -7.062  1.00 24.840          C  
ATOM   1912  CG  PRO A 123      10.878 -13.856  -7.194  1.00 24.840          C  
ATOM   1913  CD  PRO A 123       9.572 -13.377  -7.796  1.00 24.840          C  
ATOM   1914  HA  PRO A 123      10.593 -11.503  -5.567  1.00 19.870          H  
ATOM   1915 1HB  PRO A 123      12.225 -12.323  -8.000  1.00 29.810          H  
ATOM   1916 2HB  PRO A 123      12.516 -12.697  -6.299  1.00 29.810          H  
ATOM   1917 1HG  PRO A 123      11.390 -14.599  -7.828  1.00 29.810          H  
ATOM   1918 2HG  PRO A 123      10.736 -14.325  -6.210  1.00 29.810          H  
ATOM   1919 1HD  PRO A 123       9.609 -13.418  -8.888  1.00 29.810          H  
ATOM   1920 2HD  PRO A 123       8.764 -13.993  -7.366  1.00 29.810          H  
ATOM   1921  N   GLY A 124      11.491  -9.264  -6.282  1.00 16.410          N  
ATOM   1922  CA  GLY A 124      11.819  -7.874  -6.622  1.00 16.460          C  
ATOM   1923  C   GLY A 124      10.614  -6.940  -6.401  1.00 15.970          C  
ATOM   1924  O   GLY A 124      10.766  -5.718  -6.228  1.00 16.020          O  
ATOM   1925  H   GLY A 124      11.593  -9.574  -5.309  1.00 19.690          H  
ATOM   1926 1HA  GLY A 124      12.658  -7.543  -6.011  1.00 19.750          H  
ATOM   1927 2HA  GLY A 124      12.139  -7.820  -7.662  1.00 19.750          H  
ATOM   1928  N   ASN A 125       9.414  -7.531  -6.405  1.00 15.620          N  
ATOM   1929  CA  ASN A 125       8.161  -6.825  -6.210  1.00 15.300          C  
ATOM   1930  C   ASN A 125       7.515  -7.327  -4.920  1.00 14.610          C  
ATOM   1931  O   ASN A 125       6.314  -7.174  -4.696  1.00 14.540          O  
ATOM   1932  CB  ASN A 125       7.273  -7.063  -7.413  1.00 21.550          C  
ATOM   1933  CG  ASN A 125       7.931  -6.577  -8.703  1.00 21.550          C  
ATOM   1934  OD1 ASN A 125       7.989  -5.400  -9.052  1.00 21.550          O  
ATOM   1935  ND2 ASN A 125       8.467  -7.517  -9.427  1.00 21.550          N  
ATOM   1936  H   ASN A 125       9.349  -8.534  -6.594  1.00 18.740          H  
ATOM   1937  HA  ASN A 125       8.357  -5.771  -6.080  1.00 18.360          H  
ATOM   1938 1HB  ASN A 125       7.034  -8.116  -7.503  1.00 25.860          H  
ATOM   1939 2HB  ASN A 125       6.332  -6.529  -7.278  1.00 25.860          H  
ATOM   1940 1HD2 ASN A 125       8.938  -7.290 -10.280  1.00 25.860          H  
ATOM   1941 2HD2 ASN A 125       8.408  -8.471  -9.122  1.00 25.860          H  
ATOM   1942  N   VAL A 126       8.335  -7.944  -4.071  1.00 14.260          N  
ATOM   1943  CA  VAL A 126       7.885  -8.542  -2.826  1.00 13.730          C  
ATOM   1944  C   VAL A 126       8.256  -7.599  -1.685  1.00 13.650          C  
ATOM   1945  O   VAL A 126       9.423  -7.251  -1.515  1.00 13.850          O  
ATOM   1946  CB  VAL A 126       8.608  -9.892  -2.608  1.00 19.430          C  
ATOM   1947  CG1 VAL A 126       8.137 -10.566  -1.353  1.00 19.430          C  
ATOM   1948  CG2 VAL A 126       8.464 -10.773  -3.794  1.00 19.430          C  
ATOM   1949  H   VAL A 126       9.316  -7.976  -4.308  1.00 17.110          H  
ATOM   1950  HA  VAL A 126       6.804  -8.683  -2.854  1.00 16.480          H  
ATOM   1951  HB  VAL A 126       9.641  -9.678  -2.473  1.00 23.320          H  
ATOM   1952 1HG1 VAL A 126       8.692 -11.488  -1.200  1.00 23.320          H  
ATOM   1953 2HG1 VAL A 126       8.305  -9.915  -0.531  1.00 23.320          H  
ATOM   1954 3HG1 VAL A 126       7.073 -10.792  -1.430  1.00 23.320          H  
ATOM   1955 1HG2 VAL A 126       9.022 -11.693  -3.641  1.00 23.320          H  
ATOM   1956 2HG2 VAL A 126       7.464 -11.012  -3.968  1.00 23.320          H  
ATOM   1957 3HG2 VAL A 126       8.857 -10.257  -4.638  1.00 23.320          H  
ATOM   1958  N   GLY A 127       7.278  -7.156  -0.904  1.00 13.540          N  
ATOM   1959  CA  GLY A 127       7.563  -6.202   0.170  1.00 13.630          C  
ATOM   1960  C   GLY A 127       8.542  -6.768   1.189  1.00 13.630          C  
ATOM   1961  O   GLY A 127       9.423  -6.074   1.705  1.00 13.540          O  
ATOM   1962  H   GLY A 127       6.329  -7.476  -1.058  1.00 16.250          H  
ATOM   1963 1HA  GLY A 127       7.974  -5.296  -0.258  1.00 16.360          H  
ATOM   1964 2HA  GLY A 127       6.630  -5.931   0.661  1.00 16.360          H  
ATOM   1965  N   GLN A 128       8.416  -8.062   1.421  1.00 13.910          N  
ATOM   1966  CA  GLN A 128       9.208  -8.840   2.362  1.00 14.140          C  
ATOM   1967  C   GLN A 128      10.693  -8.919   2.004  1.00 14.760          C  
ATOM   1968  O   GLN A 128      11.497  -9.356   2.825  1.00 15.290          O  
ATOM   1969  CB  GLN A 128       8.642 -10.263   2.480  1.00 19.700          C  
ATOM   1970  CG  GLN A 128       7.209 -10.360   3.036  1.00 19.700          C  
ATOM   1971  CD  GLN A 128       6.106 -10.188   1.979  1.00 19.700          C  
ATOM   1972  OE1 GLN A 128       6.233  -9.406   1.017  1.00 19.700          O  
ATOM   1973  NE2 GLN A 128       5.018 -10.922   2.156  1.00 19.700          N  
ATOM   1974  H   GLN A 128       7.659  -8.539   0.937  1.00 16.690          H  
ATOM   1975  HA  GLN A 128       9.134  -8.366   3.336  1.00 16.970          H  
ATOM   1976 1HB  GLN A 128       8.675 -10.761   1.526  1.00 23.640          H  
ATOM   1977 2HB  GLN A 128       9.280 -10.834   3.153  1.00 23.640          H  
ATOM   1978 1HG  GLN A 128       7.083 -11.333   3.508  1.00 23.640          H  
ATOM   1979 2HG  GLN A 128       7.077  -9.577   3.775  1.00 23.640          H  
ATOM   1980 1HE2 GLN A 128       4.258 -10.859   1.508  1.00 23.640          H  
ATOM   1981 2HE2 GLN A 128       4.950 -11.538   2.942  1.00 23.640          H  
ATOM   1982  N   GLN A 129      11.043  -8.614   0.751  1.00 14.850          N  
ATOM   1983  CA  GLN A 129      12.425  -8.688   0.292  1.00 15.580          C  
ATOM   1984  C   GLN A 129      13.121  -7.331   0.278  1.00 16.190          C  
ATOM   1985  O   GLN A 129      14.292  -7.237  -0.100  1.00 16.670          O  
ATOM   1986  CB  GLN A 129      12.484  -9.261  -1.124  1.00 21.520          C  
ATOM   1987  CG  GLN A 129      12.050 -10.703  -1.266  1.00 21.520          C  
ATOM   1988  CD  GLN A 129      12.031 -11.134  -2.739  1.00 21.520          C  
ATOM   1989  OE1 GLN A 129      11.879 -10.276  -3.638  1.00 21.520          O  
ATOM   1990  NE2 GLN A 129      12.178 -12.431  -2.984  1.00 21.520          N  
ATOM   1991  H   GLN A 129      10.343  -8.216   0.117  1.00 17.820          H  
ATOM   1992  HA  GLN A 129      12.978  -9.339   0.966  1.00 18.700          H  
ATOM   1993 1HB  GLN A 129      11.845  -8.653  -1.767  1.00 25.820          H  
ATOM   1994 2HB  GLN A 129      13.500  -9.177  -1.505  1.00 25.820          H  
ATOM   1995 1HG  GLN A 129      12.763 -11.329  -0.735  1.00 25.820          H  
ATOM   1996 2HG  GLN A 129      11.062 -10.825  -0.838  1.00 25.820          H  
ATOM   1997 1HE2 GLN A 129      12.176 -12.774  -3.922  1.00 25.820          H  
ATOM   1998 2HE2 GLN A 129      12.295 -13.076  -2.225  1.00 25.820          H  
ATOM   1999  N   PHE A 130      12.394  -6.271   0.614  1.00 16.270          N  
ATOM   2000  CA  PHE A 130      12.950  -4.937   0.506  1.00 16.940          C  
ATOM   2001  C   PHE A 130      13.865  -4.554   1.675  1.00 17.450          C  
ATOM   2002  O   PHE A 130      13.571  -4.843   2.834  1.00 17.860          O  
ATOM   2003  CB  PHE A 130      11.822  -3.934   0.363  1.00 23.450          C  
ATOM   2004  CG  PHE A 130      12.299  -2.582   0.003  1.00 23.450          C  
ATOM   2005  CD1 PHE A 130      12.652  -2.312  -1.304  1.00 23.450          C  
ATOM   2006  CD2 PHE A 130      12.426  -1.593   0.943  1.00 23.450          C  
ATOM   2007  CE1 PHE A 130      13.133  -1.087  -1.651  1.00 23.450          C  
ATOM   2008  CE2 PHE A 130      12.909  -0.369   0.594  1.00 23.450          C  
ATOM   2009  CZ  PHE A 130      13.268  -0.129  -0.704  1.00 23.450          C  
ATOM   2010  H   PHE A 130      11.435  -6.381   0.956  1.00 19.520          H  
ATOM   2011  HA  PHE A 130      13.544  -4.899  -0.405  1.00 20.330          H  
ATOM   2012 1HB  PHE A 130      11.135  -4.287  -0.402  1.00 28.140          H  
ATOM   2013 2HB  PHE A 130      11.269  -3.871   1.298  1.00 28.140          H  
ATOM   2014  HD1 PHE A 130      12.552  -3.094  -2.061  1.00 28.140          H  
ATOM   2015  HD2 PHE A 130      12.162  -1.798   1.985  1.00 28.140          H  
ATOM   2016  HE1 PHE A 130      13.424  -0.877  -2.682  1.00 28.140          H  
ATOM   2017  HE2 PHE A 130      13.027   0.406   1.351  1.00 28.140          H  
ATOM   2018  HZ  PHE A 130      13.665   0.835  -0.983  1.00 28.140          H  
ATOM   2019  N   GLY A 131      14.974  -3.884   1.351  1.00 17.540          N  
ATOM   2020  CA  GLY A 131      15.937  -3.373   2.324  1.00 18.140          C  
ATOM   2021  C   GLY A 131      15.679  -1.898   2.648  1.00 17.880          C  
ATOM   2022  O   GLY A 131      14.563  -1.499   2.983  1.00 17.700          O  
ATOM   2023  H   GLY A 131      15.170  -3.723   0.374  1.00 21.050          H  
ATOM   2024 1HA  GLY A 131      15.877  -3.965   3.237  1.00 21.770          H  
ATOM   2025 2HA  GLY A 131      16.944  -3.491   1.930  1.00 21.770          H  
ATOM   2026  N   GLY A 132      16.737  -1.089   2.686  1.00 18.010          N  
ATOM   2027  CA  GLY A 132      16.524   0.309   3.027  1.00 17.890          C  
ATOM   2028  C   GLY A 132      16.019   1.026   1.772  1.00 17.840          C  
ATOM   2029  O   GLY A 132      16.201   0.503   0.673  1.00 17.990          O  
ATOM   2030  H   GLY A 132      17.657  -1.430   2.443  1.00 21.610          H  
ATOM   2031 1HA  GLY A 132      15.805   0.354   3.837  1.00 21.470          H  
ATOM   2032 2HA  GLY A 132      17.456   0.758   3.372  1.00 21.470          H  
ATOM   2033  N   PRO A 133      15.455   2.244   1.886  1.00 17.800          N  
ATOM   2034  CA  PRO A 133      14.942   3.050   0.783  1.00 17.780          C  
ATOM   2035  C   PRO A 133      15.986   3.281  -0.304  1.00 18.030          C  
ATOM   2036  O   PRO A 133      17.156   3.524   0.001  1.00 18.310          O  
ATOM   2037  CB  PRO A 133      14.573   4.354   1.483  1.00 26.670          C  
ATOM   2038  CG  PRO A 133      14.289   3.963   2.910  1.00 26.670          C  
ATOM   2039  CD  PRO A 133      15.285   2.871   3.214  1.00 26.670          C  
ATOM   2040  HA  PRO A 133      14.046   2.572   0.373  1.00 21.340          H  
ATOM   2041 1HB  PRO A 133      15.393   5.081   1.379  1.00 32.000          H  
ATOM   2042 2HB  PRO A 133      13.691   4.776   0.992  1.00 32.000          H  
ATOM   2043 1HG  PRO A 133      14.402   4.839   3.572  1.00 32.000          H  
ATOM   2044 2HG  PRO A 133      13.248   3.622   3.008  1.00 32.000          H  
ATOM   2045 1HD  PRO A 133      16.238   3.285   3.578  1.00 32.000          H  
ATOM   2046 2HD  PRO A 133      14.810   2.204   3.936  1.00 32.000          H  
ATOM   2047  N   ASP A 134      15.563   3.182  -1.562  1.00 18.040          N  
ATOM   2048  CA  ASP A 134      16.442   3.364  -2.716  1.00 18.370          C  
ATOM   2049  C   ASP A 134      16.398   4.811  -3.223  1.00 18.320          C  
ATOM   2050  O   ASP A 134      15.632   5.641  -2.711  1.00 18.290          O  
ATOM   2051  CB  ASP A 134      16.059   2.352  -3.819  1.00 25.590          C  
ATOM   2052  CG  ASP A 134      17.202   1.975  -4.779  1.00 25.590          C  
ATOM   2053  OD1 ASP A 134      18.169   2.701  -4.838  1.00 25.590          O  
ATOM   2054  OD2 ASP A 134      17.084   0.976  -5.440  1.00 25.590          O  
ATOM   2055  H   ASP A 134      14.568   3.021  -1.712  1.00 21.650          H  
ATOM   2056  HA  ASP A 134      17.464   3.147  -2.405  1.00 22.040          H  
ATOM   2057 1HB  ASP A 134      15.684   1.440  -3.350  1.00 30.700          H  
ATOM   2058 2HB  ASP A 134      15.263   2.754  -4.416  1.00 30.700          H  
ATOM   2059  N   PHE A 135      17.166   5.114  -4.264  1.00 18.430          N  
ATOM   2060  CA  PHE A 135      17.138   6.463  -4.828  1.00 18.510          C  
ATOM   2061  C   PHE A 135      17.820   6.513  -6.197  1.00 19.020          C  
ATOM   2062  O   PHE A 135      17.208   6.173  -7.212  1.00 19.540          O  
ATOM   2063  OXT PHE A 135      18.996   6.873  -6.287  1.00 27.770          O  
ATOM   2064  CB  PHE A 135      17.814   7.460  -3.876  1.00 24.940          C  
ATOM   2065  CG  PHE A 135      17.510   8.893  -4.192  1.00 24.940          C  
ATOM   2066  CD1 PHE A 135      16.325   9.448  -3.735  1.00 24.940          C  
ATOM   2067  CD2 PHE A 135      18.373   9.680  -4.931  1.00 24.940          C  
ATOM   2068  CE1 PHE A 135      16.003  10.756  -4.005  1.00 24.940          C  
ATOM   2069  CE2 PHE A 135      18.058  10.997  -5.207  1.00 24.940          C  
ATOM   2070  CZ  PHE A 135      16.870  11.535  -4.742  1.00 24.940          C  
ATOM   2071  H   PHE A 135      17.783   4.385  -4.638  1.00 22.120          H  
ATOM   2072  HA  PHE A 135      16.098   6.759  -4.960  1.00 22.210          H  
ATOM   2073 1HB  PHE A 135      17.504   7.269  -2.852  1.00 29.930          H  
ATOM   2074 2HB  PHE A 135      18.892   7.321  -3.918  1.00 29.930          H  
ATOM   2075  HD1 PHE A 135      15.645   8.827  -3.156  1.00 29.930          H  
ATOM   2076  HD2 PHE A 135      19.306   9.241  -5.300  1.00 29.930          H  
ATOM   2077  HE1 PHE A 135      15.058  11.169  -3.632  1.00 29.930          H  
ATOM   2078  HE2 PHE A 135      18.743  11.610  -5.794  1.00 29.930          H  
ATOM   2079  HZ  PHE A 135      16.617  12.572  -4.958  1.00 29.930          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 -645.412 77.4286 458.692 -42.4131 9.90418 28.9581 224.399 -250.189 -1.17056 -9.38254 -168.22 -39.3573 -48.4184 -21.2611 -22.5444 -12.0907 0 -0.47708 7.09036 58.0736 105.532 -37.0071 42.9447 -51.1731 -13.8843 82.7869 -267.191
MET:NtermProteinFull_1 -4.81292 0.70044 2.54627 -0.80703 0.22683 0.28503 1.32277 -1.51929 -0.06097 -0.36856 -0.01983 1.20658 0 0 0 0 0 0.06811 0.02036 2.93243 0 0 0 0.60916 0 0.38101 2.71038
THR_2 -3.48319 0.45533 3.68229 -0.12361 0.03647 0.06359 1.52586 -1.69115 -0.02583 -0.16885 -1.32646 -1.14514 0 0 0 0 0 -0.02421 0.07312 0.04471 0 0.04322 2.30085 -1.0874 0.03615 0.56364 -0.25059
ALA_3 -3.57122 0.69182 3.42352 -0.02268 0 0 1.67644 -1.87555 -0 -0 -0.76034 -0.38955 0 0 0 0 0 -0.05347 0 0 0 -0.41965 0 1.8394 -0.25726 0.49356 0.77501
LEU_4 -8.67318 1.92396 2.63154 -0.55585 0.21207 0.17259 1.93134 -2.53966 -0 -0 -0.35189 0.11794 0 0 0 0 0 0.03534 0.22869 0.09268 0 -0.12204 0 0.18072 -0.58456 1.04502 -4.25529
ARG_5 -4.98744 0.39604 6.40966 -0.8129 0.1512 0.5248 3.05245 -2.90839 -0 -0 -3.79394 0.4454 0 0 0 -1.11936 0 -0.02229 0.25162 2.03768 0 -0.03003 0 -1.2888 0.02841 1.15014 -0.51574
ASP_6 -4.18431 0.20962 5.94248 -0.10986 0.01395 0.33854 2.59062 -2.54006 -0.0068 -0.07449 -3.44987 -0.25763 0 0 0 -1.11936 0 -0.04289 0.03418 0 1.71746 0.1276 0 -2.3716 0.13224 0.61304 -2.43715
ARG_7 -8.51088 0.82023 6.29574 -0.45154 0.04809 0.2448 2.58976 -3.20257 -0.02238 -0.16197 -1.41402 0.30067 0 0 0 -0.63127 0 -0.09504 0.11221 2.12332 0 -0.08199 0 -1.2888 -0.36998 0.54122 -3.15441
VAL_8 -5.64789 0.66863 3.66984 -0.31173 0.20203 0.0711 1.94111 -2.38618 -0.01189 -0.13548 -1.62314 -0.40166 0 0 -0.58855 0 0 -0.06257 0.01282 0.10872 0 0.09794 0 1.9342 -0.16386 0.45524 -2.17134
ASN_9 -4.0111 0.20131 4.70069 -0.24768 0.01845 0.37241 1.62983 -2.15007 -0.0068 -0.07449 -1.63617 -0.4683 0 0 0 0 0 -0.05794 5e-05 0 2.41339 0.16461 0 -0.93687 -0.1332 0.19725 -0.02463
SER_10 -2.55259 0.08574 3.06904 -0.02629 0 0.04401 1.29149 -1.43812 -0.00838 -0.14633 0.27708 -1.16563 0 0 -0.95076 0 0 -0.01008 0.02322 1.16926 0 -0.44259 0.62804 -0.77834 -0.20413 0.16257 -0.9728
THR_11 -1.22881 0.04881 1.33193 -0.13026 0.08548 0.07341 0.34334 -0.66494 -0.00842 -0.14676 -0.31653 -1.03221 0 0 0 0 0 -0.04147 0.00088 0.02518 0 -0.25194 2.26047 -1.0874 -0.32784 0.1431 -0.92399
SER_12 -3.14148 0.28772 3.15395 -0.0209 0 0.01853 1.43752 -1.43061 -4e-05 -0.00043 -0.87468 0.19353 0 0 -0.95076 0 0 0.03039 0.00269 0.69013 0 -0.1833 0.62065 -0.77834 -0.23704 0.11788 -1.06459
THR_13 -3.82042 0.30962 3.41538 -0.17347 0.09752 0.06388 1.9502 -1.67675 -0.00109 -0.0289 -2.75897 0.16642 0 0 0 0 0 -0.03686 0.0163 0.06916 0 0.00411 2.29974 -1.0874 0.05173 0.16261 -0.97719
SER_14 -4.5476 0.52429 4.05428 -0.0269 0 0.04659 2.62047 -2.03521 -0.00509 -0.04628 -2.66693 -1.17379 0 0 -0.80647 0 0 0.01479 0.05091 1.36336 0 -0.35528 0.60515 -0.77834 -0.05203 0.28553 -2.92857
SER_15 -5.47124 0.70507 4.91657 -0.02874 4e-05 0.04504 2.96818 -2.46323 -0.00509 -0.04628 -0.66813 -1.1032 0 0 0 0 0 -0.04461 0.00627 0.16799 0 -0.19329 0.68523 -0.77834 -0.38081 0.35917 -1.32941
SER_16 -4.26097 0.54924 4.3583 -0.0295 0.00019 0.04809 1.8407 -2.05402 -0.02287 -0.25528 -0.48184 -0.98921 0 0 -0.80647 0 0 0.05075 0.01654 0.1615 0 -0.2485 0.63385 -0.77834 -0.643 0.23347 -2.67736
HIS_17 -5.57339 0.57994 6.07348 -0.4079 0.00738 0.47845 2.76769 -2.85792 -0.01763 -0.0741 -1.82764 -0.08584 0 0 -0.58855 0 0 -0.02157 0.00489 0 1.80047 -0.29178 0 -0.45461 0.29049 0.24296 0.04481
ARG_18 -6.40502 0.70285 6.1341 -1.02793 0.3112 0.62522 2.90356 -2.83623 -0.00915 -0.08988 -2.59736 0.49108 0 0 0 0 0 -0.02433 0.02946 2.53515 0 -0.14077 0 -1.2888 0.42383 0.73477 0.47173
THR_19 -5.3376 0.36678 4.35334 -0.12819 0.06079 0.0716 2.36245 -2.433 -0.0305 -0.25905 -1.47328 -1.01994 0 0 0 0 0 0.00693 5e-05 0.041 0 -0.01345 2.2778 -1.0874 -0.22917 0.70195 -1.76891
LYS_20 -6.1492 0.58363 5.32545 -0.47567 0.16476 0.25509 2.36001 -2.3692 -0.01763 -0.0741 -1.92689 -0.06202 0 0 0 -0.73212 0 -0.02863 0.0521 2.62215 0 -0.12761 0 -1.5107 -0.24475 0.38693 -1.96839
ARG_21 -3.8379 0.11752 4.15225 -0.58019 0.07298 0.3506 2.21574 -1.78652 -0.00099 -0.02236 -1.62017 0.13814 0 0 0 -0.71307 0 -0.01955 0.11162 2.13901 0 -0.25564 0 -1.2888 0.00474 0.4831 -0.33948
GLN_22 -7.70469 0.79008 7.08403 -0.22493 0.00859 0.16305 3.77356 -3.40597 -0.00915 -0.08988 -3.45255 -0.17219 0 0 -0.59061 0 0 -0.06847 0.49956 0 3.5935 0.15701 0 -0.18838 -0.02083 0.61285 0.75461
GLN_23 -2.76755 0.3156 2.32997 -0.72031 0.24997 1.0541 0.78569 -1.14071 -0.00099 -0.02236 0.06595 -2.20105 0 0 0 0 0 0.01387 0.00328 0 3.09956 -0.11448 0 -0.18838 -0.47804 0.48186 0.76596
GLY_24 -3.52567 0.43587 3.25484 -6e-05 0 0 1.53773 -1.68992 -0 -0 -1.5805 -0.41723 0 0 0 0 0 -0.11952 0 0 0 0.32662 0 0.83697 -0.26363 0.2909 -0.91361
GLY_25 -3.74632 0.61732 3.05257 -0.0001 0 0 1.67179 -1.77478 -0.02952 -0.1595 -2.21444 -0.28859 0 0 -0.6193 0 0 0.08261 0 0 0 -0.38694 0 0.83697 1.36478 0.38447 -1.20899
TRP_26 -9.34333 1.07439 3.02718 -0.88275 0.03566 0.3997 1.94718 -2.38335 -0.02952 -0.1595 -1.1921 -0.12898 0 0 0 0 0 0.00547 0.079 0 1.93539 -0.11716 0 1.6906 1.58164 0.34208 -2.11838
ASN_27 -4.52786 0.75679 4.40537 -0.28859 0.05567 0.46472 2.19592 -1.97343 -0.00233 -0.02536 -2.98756 -0.6106 0 0 -0.55686 0 0 -0.0203 0.00309 0 2.19932 -0.30679 0 -0.93687 0.40652 0.93047 -0.81869
PRO_28 -2.82026 0.36839 1.67906 -0.17873 0.05771 0.12627 0.60667 -0.70464 -0 -0 0.37535 0.04274 0 0 0 0 0 0.00203 0.00113 0.18428 0 -0.87011 0 -2.4119 0.52358 0.95608 -2.06236
ASN_29 -2.99954 0.31428 3.84784 -0.1631 0.00754 0.21202 2.05901 -1.71517 -0 -0 -2.90295 -0.58926 0 0 -1.5803 0 0 -0.0337 0.06426 0 2.36144 -0.19118 0 -0.93687 0.29547 0.3166 -1.63362
MET_30 -3.36049 0.34349 2.77358 -0.31815 0.10134 0.02643 1.26781 -1.3253 -0.00811 -0.03789 -1.13535 0.13671 0 0 -1.04458 0 0 -0.02192 0.00367 1.41767 0 0.26468 0 0.60916 -0.31493 0.31222 -0.30995
GLN_31 -3.93381 0.11265 4.15025 -0.62965 0.11886 0.64113 1.96835 -1.8043 -0 -0 -2.32955 -0.64898 0 0 -0.94691 -0.71307 0 0.00248 0.00795 0 2.42801 0.00917 0 -0.18838 -0.06174 0.47889 -1.33867
ARG_32 -4.03105 0.53475 3.39755 -0.96913 0.26632 0.73936 1.16162 -1.46036 -0.00811 -0.03789 -1.24601 -0.08049 0 0 -0.41119 0 0 0.00111 0.04558 1.9493 0 -0.24377 0 -1.2888 0.13864 1.17171 -0.37088
PRO_33 -1.63577 0.52607 1.14541 -0.18837 0.00124 0.13401 0.23146 -0.39056 -0 -0 0.04832 0.04289 0 0 0 0 0 -0.02272 0.0069 0.76612 0 -0.99215 0 -2.4119 -0.33082 1.42928 -1.6406
PRO_34 -4.11606 0.65705 2.63204 -0.20696 0.00895 0.14978 0.93629 -1.00191 -0 -0 0.135 0.06109 0 0 0 0 0 0.05511 0.00304 0.35269 0 -0.87199 0 -2.4119 -0.36259 1.27371 -2.70666
PRO_35 -4.35068 0.52914 2.81047 -0.12073 0.00127 0.09046 0.7962 -1.11612 -0 -0 -0.37027 0.24024 0 0 0 0 0 -0.07078 0.08201 0.07005 0 -1.17952 0 -2.4119 -0.18948 0.94232 -4.24732
TYR_36 -3.61744 0.57771 2.60392 -0.7838 0.039 0.11079 1.57408 -1.53103 -0 -0 -0.40083 -0.34119 0 0 0 0 0 -0.09625 0.00079 0 1.94095 0.04827 0.00111 1.2797 -0.33572 0.32363 1.39369
ALA_37 -4.88574 0.79871 1.60776 -0.02627 0.0006 0 1.38366 -1.7518 -0 -0 -0.60691 -0.20285 0 0 0 0 0 0.0035 0 0 0 -0.1281 0 1.8394 -0.71712 0.37772 -2.30743
SER_38 -5.95621 0.85086 6.07683 -0.03033 5e-05 0.05111 3.56883 -2.96877 -0.02186 -0.1643 -3.26845 -0.96812 0 0 -0.70063 0 0 -0.04649 0.07655 1.05941 0 -0.05549 0.64403 -0.77834 -0.69506 0.64308 -2.68332
ARG_39 -4.15267 0.2617 4.17346 -0.72324 0.12254 0.48383 1.78271 -1.96269 -0 -0 -0.80847 0.31137 0 0 0 0 0 -0.00767 0.00156 1.92286 0 -0.13832 0 -1.2888 -0.41553 0.42441 -0.01295
ALA_40 -4.58103 0.78034 3.75835 -0.02314 0 0 2.03719 -2.16779 -0 -0 -1.26566 -0.36601 0 0 -0.70063 0 0 -0.05906 0 0 0 -0.2801 0 1.8394 -0.46313 0.20978 -1.28149
GLU_41 -8.81834 0.802 9.03404 -0.68747 0.04209 1.34356 3.98163 -3.94052 -0.00033 -0.00737 -3.30034 -0.41179 0 0 0 0 0 -0.04164 0.09211 0 4.71857 -0.26586 0 -2.7348 -0.42455 0.43819 -0.18084
VAL_42 -5.55539 0.20863 4.75803 -0.2962 0.17544 0.06522 2.36264 -2.6714 -0.02881 -0.14103 -1.71541 -0.06893 0 0 0 0 0 -0.05108 0.01373 0.03382 0 -0.31155 0 1.9342 -0.12918 0.46855 -0.94873
ARG_43 -4.9849 0.1803 5.80882 -0.44885 0.05647 0.2254 2.2287 -2.58808 -0 -0 -1.52232 0.35369 0 0 0 0 0 -0.00257 0.0537 2.08985 0 -0.01451 0 -1.2888 -0.08897 0.30772 0.36564
GLN_44 -6.73908 0.53159 6.38586 -0.28687 0.05184 0.22407 3.34175 -3.2599 -0.0126 -0.12772 -3.16589 -0.54668 0 0 0 -0.99787 0 -0.04499 0.01385 0 2.87104 -0.11268 0 -0.18838 -0.20219 0.31251 -1.95233
MET_45 -9.32954 0.95128 5.68669 -0.93767 0.1012 0.29628 3.0112 -3.0626 -0 -0 -2.97177 -0.42632 0 0 0 0 0 0.0554 0.13993 3.53021 0 -0.00618 0 0.60916 -0.17075 0.36741 -2.15607
SER_46 -4.28116 0.19187 5.45858 -0.02691 0 0.06205 2.36326 -2.60989 -0.01662 -0.20644 -2.10218 -0.58976 0 0 0 0 0 0.01029 0.02244 0.62911 0 0.34826 0.61727 -0.77834 0.10131 0.31327 -0.49358
ASP_47 -3.97663 0.14842 4.95757 -0.10942 0.01162 0.33509 2.29615 -2.50058 -0.00958 -0.1386 -1.59649 -0.27934 0 0 0 0 0 0.02326 0.01422 0 1.71559 0.19243 0 -2.3716 0.00624 0.21818 -1.06347
PHE_48 -9.35819 0.89417 5.9909 -0.48098 0.04335 0.18041 3.07897 -3.64931 -0 -0 -2.99778 -0.12155 0 0 0 0 0 -0.01599 0.02448 0 3.28961 -0.15611 0 1.0402 -0.21709 0.42969 -2.02521
LEU_49 -8.39252 1.09324 4.18684 -0.52213 0.358 0.12817 3.12418 -3.0025 -0 -0 -3.55035 0.24316 0 0 0 0 0 0.00934 0.00462 0.32824 0 -0.28875 0 0.18072 -0.22991 0.56106 -5.76859
ALA_50 -4.69727 0.25509 5.14269 -0.02143 0 0 2.66797 -2.79008 -0 -0 -2.43038 -0.37105 0 0 0 0 0 0.03007 0 0 0 -0.24422 0 1.8394 -0.36027 0.37398 -0.6055
ALA_51 -5.32203 0.36211 5.14773 -0.02118 0 0 2.53823 -2.91307 -0 -0 -2.48385 -0.34562 0 0 0 0 0 -0.04304 0 0 0 -0.18327 0 1.8394 -0.36708 0.30791 -1.48375
ASN_52 -8.07209 0.58221 7.38188 -0.19366 0.03746 0.3177 3.89601 -3.73239 -0.0135 -0.11787 -2.48709 -0.71298 0 0 -0.9306 0 0 0.09651 0.00114 0 3.943 0.12661 0 -0.93687 -0.13243 0.31792 -0.62904
THR_53 -5.40056 0.28676 4.92708 -0.19641 0.08828 0.0704 2.80196 -2.63718 -0.00855 -0.05588 -2.69939 -0.16645 0 0 0 -0.63127 0 0.06976 0.01362 0.08203 0 -0.01601 2.34457 -1.0874 0.07494 0.30126 -1.83844
ARG_54 -4.17486 0.18901 4.5044 -0.7411 0.08469 0.47601 1.37034 -2.26418 -0 -0 -0.73913 0.37425 0 0 0 0 0 -0.0461 0.02084 1.44367 0 -0.07923 0 -1.2888 -0.15441 0.3989 -0.6257
ARG_55 -4.42334 0.22315 4.72034 -0.44397 0.05497 0.22748 1.75901 -2.18063 -0.01277 -0.05736 -1.95214 0.38421 0 0 0 -0.42075 0 -0.04163 0.20743 2.04092 0 -0.10082 0 -1.2888 -0.33011 0.54166 -1.09317
PHE_56 -7.15559 0.71705 4.29129 -0.59067 0.0805 0.2615 2.42855 -2.78766 -0 -0 -0.98456 0.33042 0 0 0 0 0 0.00747 0.0014 0 2.31027 -0.20559 0 1.0402 -0.3054 0.52282 -0.03797
GLN_57 -2.25323 0.10398 2.49552 -0.3446 0.05812 0.20367 1.1094 -1.16518 -0 -0 -2.1099 -0.10731 0 0 0 0 0 -0.05411 0.00338 0 2.69578 0.11402 0 -0.18838 -0.35352 0.33858 0.5462
THR_58 -3.31371 0.38914 1.83482 -0.11661 0.06491 0.07027 0.8462 -1.22552 -0.00018 -0.00581 -0.72566 -0.66949 0 0 0 0 0 -0.0218 0.03822 0.04443 0 -0.38636 2.29357 -1.0874 -0.4582 0.51757 -1.91162
VAL_59 -5.5502 1.04124 2.35832 -0.28938 0.26565 0.05976 1.3692 -2.02512 -0.02271 -0.1489 -1.31624 0.0956 0 0 0 0 0 -0.00071 0.08322 0.13224 0 -0.4492 0 1.9342 -0.50872 0.80641 -2.16534
SER_60 -2.51959 0.2837 2.68217 -0.02518 0 0.02092 1.15854 -1.28164 -0.01284 -0.08599 -1.86338 -0.1841 0 0 0 0 0 0.01425 0.00341 0.67356 0 -0.18727 0.60037 -0.77834 -0.53717 0.46114 -1.57743
GLN_61 -1.79427 0.1347 1.90319 -0.6244 0.18283 1.06523 0.45522 -0.84929 -0 -0 -0.03539 -1.96417 0 0 0 0 0 -0.09701 0.0036 0 4.24604 0.12378 0 -0.18838 -0.49367 0.18313 2.25115
ARG_62 -1.28501 0.08527 1.47182 -0.4737 0.09661 0.29838 0.31512 -0.65705 -0 -0 0.47623 -0.12798 0 0 0 0 0 -0.04942 0.00405 1.74884 0 -0.09961 0 -1.2888 -0.30064 0.43566 0.64977
THR_63 -2.64488 0.18717 2.29855 -0.21741 0.2272 0.08207 0.87045 -1.16111 -0.01863 -0.09293 -0.52642 -0.59315 0 0 0 0 0 -0.00169 0.27772 0.56705 0 -0.22042 2.40117 -1.0874 -0.00788 0.45236 0.79182
THR_64 -3.70876 0.4461 1.94969 -0.18255 0.05018 0.07363 1.12895 -1.37153 -0.0444 -0.27003 -0.06999 -1.55142 0 0 -0.39921 0 0 0.0105 0.2281 0.0649 0 0.36747 2.33229 -1.0874 0.49383 0.88466 -0.655
ARG_65 -4.32313 0.15927 4.12474 -0.56096 0.07972 0.31077 1.14405 -1.84502 -0 -0 -1.42722 0.26496 0 0 0 0 0 -0.06068 0.09284 1.9208 0 -0.15601 0 -1.2888 0.14393 0.86371 -0.55704
SER_66 -5.75456 0.43278 4.96405 -0.03074 0 0.0463 2.56886 -2.41765 -0.00346 -0.05149 -0.82334 -0.95773 0 0 -0.97672 0 0 0.00161 0.13603 1.25377 0 -0.09339 1.39848 -0.77834 -0.53072 0.61792 -0.99834
VAL_67 -4.63377 0.16323 2.45893 -0.31418 0.25212 0.07256 1.54307 -1.67676 -0.02271 -0.1489 -0.84742 -0.24521 0 0 0 0 0 -0.0567 0.00159 0.14715 0 -0.36197 0 1.9342 -0.30991 0.60506 -1.43963
THR_68 -7.26787 1.39612 4.23609 -0.117 0.06189 0.08021 2.39643 -2.65642 -0 -0 -2.54257 -0.55562 0 0 -1.12417 0 0 0.14021 0.02804 0.18464 0 -0.76053 2.30464 -1.0874 -0.05878 0.63673 -4.70538
THR_69 -4.29559 1.18036 3.06599 -0.15757 0.04044 0.05629 1.61495 -1.6944 -0.01036 -0.16467 -2.58194 0.22372 0 0 -0.54666 0 0 0.37094 0.02134 0.04472 0 0.0476 2.30021 -1.0874 0.10542 1.69346 0.22686
PRO_70 -4.08613 0.50634 1.73597 -0.17165 0.0001 0.11634 1.1369 -0.9918 -0.00822 -0.0529 -1.29845 0.15195 0 0 0 0 0 -0.03251 0.00291 0.85786 0 -1.02011 0 -2.4119 -0.25611 1.65833 -4.16309
PHE_71 -8.95817 1.48606 1.63506 -0.79349 0.06722 0.43457 1.95492 -1.96684 -0.00346 -0.05149 -1.03628 -0.32939 0 0 0 0 0 0.08257 0.00271 0 1.78705 -0.49585 0 1.0402 -0.48436 0.97286 -4.65609
THR_72 -6.31197 0.80289 4.22156 -0.22803 0.20265 0.09432 3.35521 -2.50356 -0.01098 -0.1198 -2.81549 -1.13503 0 0 0 -0.73212 0 -0.00293 0.0092 0.96085 0 -0.08047 2.29439 -1.0874 -0.15327 0.73274 -2.50724
VAL_73 -5.88164 0.62316 0.08856 -0.35462 0.24808 0.0859 0.58711 -1.0052 -0 -0 -0.07245 -0.21085 0 0 0 0 0 -0.05931 0.31052 0.75755 0 -0.64905 0 1.9342 -0.19279 0.52488 -3.26595
ALA_74 -4.12951 0.62104 2.93225 -0.02883 0.01335 0 2.27976 -1.91111 -0 -0 -2.36402 -0.47792 0 0 0 0 0 0.11602 0 0 0 -0.10944 0 1.8394 0.03816 0.99792 -0.18291
PRO_75 -5.87903 1.02371 1.69239 -0.21065 0.00774 0.15315 0.52436 -1.14099 -0 -0 -0.72965 -0.07393 0 0 0 0 0 -0.01458 0.07396 0.91722 0 -0.93587 0 -2.4119 -0.22992 0.96947 -6.26452
GLN_76 -7.62124 0.61374 5.24218 -0.6101 0.10489 0.6249 2.51371 -2.84144 -0.00635 -0.06016 -1.56929 -0.72745 0 0 0 0 0 0.10217 0.01157 0 2.23892 0.0076 0 -0.18838 -0.4483 0.42708 -2.18596
PHE_77 -10.433 1.51515 2.37837 -0.60742 0.04155 0.36838 0.93144 -2.40477 -0.01631 -0.12821 0.063 0.25525 0 0 0 0 0 -0.00019 0.11622 0 1.82102 -0.43822 0 1.0402 0.1337 0.35176 -5.01205
GLY_78 -3.10764 0.57432 1.8724 -0.00048 0 0 0.95635 -1.28705 -0.0099 -0.07088 0.76073 -0.18508 0 0 0 0 0 0.05499 0 0 0 -1.51615 0 0.83697 -0.04353 0.79697 -0.36796
PRO_79 -3.54324 0.47565 0.8897 -0.13573 0.00405 0.09726 0.31571 -0.66648 -0.01631 -0.12821 -0.19402 0.18797 0 0 0 0 0 -0.06171 0.00144 0.19298 0 -0.98668 0 -2.4119 -0.65059 0.84576 -5.78434
PHE_80 -10.8828 1.38988 4.58482 -0.62392 0.04227 0.35697 2.51859 -3.18631 -0 -0 -1.03662 0.2373 0 0 0 0 0 -0.00678 0.17373 0 1.95052 -0.31101 0 1.0402 -0.60193 0.47541 -3.87967
ASN_81 -5.03848 0.38349 4.96391 -0.1459 0.00586 0.20087 2.30517 -2.38144 -1e-05 -5e-05 -1.58852 -0.45103 0 0 0 -0.87239 0 -0.05524 0.01201 0 1.94962 -0.49745 0 -0.93687 0.44388 0.42802 -1.27457
VAL_82 -4.48983 0.76763 2.99137 -0.27599 0.16034 0.05425 1.17924 -1.71981 -0 -0 -0.95485 0.30121 0 0 -0.55686 0 0 -0.05389 0.00077 0.10652 0 -0.28484 0 1.9342 0.34122 0.45044 -0.04886
ASN_83 -6.21277 0.86645 3.99882 -0.19515 0.02682 0.33641 2.37374 -2.1959 -0.00233 -0.02536 -2.87371 -0.97317 0 0 0 0 0 -0.03015 0.14111 0 1.78828 -0.83757 0 -0.93687 -0.47955 0.41811 -4.81279
ASN_84 -5.6437 0.83995 4.97735 -0.29366 0.07165 0.53669 2.30873 -2.37362 -0 -0 -0.8229 -0.86124 0 0 0 0 0 0.10683 0.05863 0 1.95312 -0.3668 0 -0.93687 -0.25184 0.85965 0.16197
PRO_85 -6.32994 1.5227 2.90584 -0.21106 0.01549 0.15414 1.23835 -1.40277 -0 -0 -0.07553 -0.04259 0 0 0 0 0 0.07349 0.01573 0.36379 0 -0.87117 0 -2.4119 -0.21776 1.07402 -4.19916
ASN_86 -5.22883 0.40203 3.41384 -0.29434 0.07756 0.54454 1.60776 -1.89151 -0 -0 -1.27226 -1.55828 0 0 0 0 0 0.02195 0.09476 0 3.18062 0.04282 0 -0.93687 -0.25252 0.51642 -1.5323
ALA_87 -4.88236 0.80651 1.9394 -0.02355 0 0 0.9126 -1.70094 -0 -0 -0.28784 -0.4433 0 0 0 0 0 0.25231 0 0 0 -0.51395 0 1.8394 0.03439 0.35613 -1.7112
VAL_88 -6.46873 0.86008 2.08309 -0.30846 0.17716 0.0593 1.77427 -1.87586 -0.00635 -0.06016 -2.24754 -0.34252 0 0 0 0 0 0.17892 0.00216 0.1954 0 -0.40211 0 1.9342 -0.0607 0.6034 -3.90445
PHE_89 -4.4659 0.3333 1.57581 -0.99417 0.12318 0.57445 0.476 -1.18059 -0.03077 -0.27882 -0.20833 -0.20038 0 0 0 0 0 0.07673 0.05378 0 1.46279 -0.32148 0 1.0402 -0.02345 0.51792 -1.46974
HIS_90 -7.06545 0.44433 6.05074 -0.55209 0.01362 0.36321 2.28177 -3.21574 -0.04499 -0.37564 -1.86801 -0.96436 0 0 0 0 0 -0.03508 0.0759 0 1.93051 -0.4405 0 -0.45461 0.21668 0.40812 -3.23158
ASN_91 -7.33477 0.69286 5.79747 -0.182 0.00838 0.2834 1.93756 -3.0235 -0.02949 -0.21738 -2.13827 -0.67475 0 0 -0.45738 -0.55849 0 0.16619 0.0364 0 2.54884 0.01608 0 -0.93687 0.16069 0.49021 -3.41484
GLY_92 -2.67364 0.14341 2.35648 -4e-05 0 0 0.87406 -1.33447 -0.01588 -0.12381 -0.7565 -0.33945 0 0 0 0 0 0.06117 0 0 0 0.52469 0 0.83697 0.35341 1.0244 0.93081
THR_93 -2.81193 0.68379 2.28249 -0.1305 0.14102 0.07966 0.7672 -1.31913 -0.01077 -0.16614 0.52446 -0.94565 0 0 0 0 0 0.0487 0.01824 0.08245 0 -0.62299 2.3069 -1.0874 0.22392 3.38188 3.44619
HIS_D_94 -5.46802 0.79639 4.82466 -0.4326 0.01594 0.57278 2.28099 -2.47952 -0.02499 -0.2245 -3.00762 -0.2552 0 0 -0.45738 0 0 -0.05764 0.19703 0 1.53549 -0.43218 0 -0.45461 -0.21383 2.92562 -0.35919
SER_95 -2.34853 0.22416 1.97465 -0.03193 0.01505 0.02979 0.94951 -1.13305 -0.01663 -0.12051 0.19394 -0.27506 0 0 0 0 0 0.04218 0.01727 0.28232 0 0.32455 0.60979 -0.77834 0.39632 0.62694 0.98241
THR_96 -7.88966 1.49557 4.73609 -0.1188 0.06696 0.07328 2.43948 -2.92581 -0.00822 -0.0529 -1.99602 -0.78081 0 0 0 -0.55849 0 -0.02944 0.03487 0.03192 0 -0.66047 2.27679 -1.0874 0.83448 0.83631 -3.28227
SER_97 -3.43028 0.62894 3.28135 -0.0312 4e-05 0.05477 1.29149 -1.70808 -0.02719 -0.20303 -0.54218 -0.85656 0 0 0 0 0 0.2618 0.00749 0.51977 0 0.09104 0.64128 -0.77834 0.40861 0.70176 0.31147
PHE_98 -7.71792 0.89055 1.01626 -1.07612 0.21249 0.68869 0.68755 -1.55282 -0.03762 -0.34305 -0.23568 -0.17779 0 0 0 0 0 -0.00608 0.0886 0 2.35269 -0.29354 0 1.0402 0.05301 0.43175 -3.97883
GLU_99 -4.24046 0.40669 3.61983 -0.21258 0.03484 0.30828 1.60796 -1.73595 -0.02627 -0.17523 -2.94111 -0.44962 0 0 -0.9306 -0.42075 0 0.00064 0.0283 0 3.19447 -0.04529 0 -2.7348 -0.29205 0.38285 -4.62085
SER_100 -2.93882 0.20363 1.12887 -0.02741 0 0.06571 0.05932 -0.79616 -0.01056 -0.14381 0.14616 -0.32789 0 0 0 0 0 0.12907 0.01334 0.03296 0 -0.55191 0.60789 -0.77834 -0.33578 0.19893 -3.32477
GLN_101 -4.14732 0.24834 2.70417 -0.37269 0.05855 0.21513 0.97132 -1.41023 -0.01529 -0.14158 -0.47557 -0.1618 0 0 0 -0.99787 0 0.04446 0.09017 0 4.02061 -0.14704 0 -0.18838 0.13782 0.34313 0.77593
ILE_102 -5.84309 0.65031 0.77978 -0.6406 0.51628 0.13348 0.55974 -1.26802 -0.00739 -0.0276 -0.14594 0.22816 0 0 0 0 0 -0.05807 0.03046 1.00173 0 -0.66716 0 0.73287 0.07262 0.43864 -3.51379
LEU_103 -6.43364 0.51507 3.06612 -0.48222 0.20422 0.1133 1.15583 -1.94501 -0.02422 -0.17079 -1.52436 -0.01822 0 0 0 0 0 -0.07977 0.17768 0.99073 0 -0.18443 0 0.18072 -0.1048 0.30578 -4.25802
GLY_104 -2.33404 0.57396 1.43774 -0.00034 0 0 0.15444 -0.88295 -0.00739 -0.0276 0.05633 -0.20705 0 0 0 0 0 -0.06646 0 0 0 0.24977 0 0.83697 -0.05283 0.52465 0.25519
PRO_105 -5.79413 0.93499 3.78454 -0.19071 0.00354 0.13864 2.02995 -1.61334 -0 -0 -0.5955 0.04387 0 0 0 0 0 -0.01624 0.00997 0.499 0 -0.99736 0 -2.4119 -0.38819 0.64829 -3.91459
LYS_106 -1.44517 0.18828 1.53241 -0.43016 0.06887 0.24252 0.47584 -0.75586 -0 -0 0.49106 0.05642 0 0 0 0 0 -0.15756 0.00268 1.23411 0 -0.02111 0 -1.5107 0.01076 0.45169 0.43405
ALA_107 -2.23411 0.4026 1.40495 -0.02482 9e-05 0 0.54619 -0.84735 -0 -0 0.27115 -0.39232 0 0 0 0 0 -0.01766 0 0 0 -0.13115 0 1.8394 -0.16187 0.30877 0.96389
LEU_108 -5.6543 0.92339 2.53141 -0.49024 0.26922 0.09723 1.85507 -1.62648 -0 -0 -0.55029 0.21045 0 0 0 0 0 -0.0196 0.03193 0.5165 0 -0.37245 0 0.18072 -0.55886 0.7152 -1.9411
PRO_109 -3.63456 0.67902 3.15789 -0.19315 0.00269 0.13808 1.49959 -1.29898 -0 -0 -1.4439 0.02404 0 0 0 0 0 -0.0057 0.00191 0.46225 0 -0.93319 0 -2.4119 -0.39218 0.808 -3.54008
ILE_110 -2.43674 0.17147 0.87182 -0.54907 0.29467 0.14195 0.35572 -0.69207 -0 -0 0.19262 0.39138 0 0 0 0 0 -0.15006 0.00075 0.34766 0 0.61375 0 0.73287 -0.0804 0.34433 0.55066
PHE_111 -3.39857 0.54918 1.65688 -0.64754 0.05764 0.39606 0.76452 -1.00196 -0 -0 -0.11323 0.09505 0 0 0 0 0 -0.06387 0.13107 0 2.06245 -0.2241 0 1.0402 -0.09009 0.26433 1.47803
THR_112 -4.97735 0.73823 2.95004 -0.17977 0.07831 0.06553 1.7294 -1.59735 -0 -0 -2.05447 0.19129 0 0 0 0 0 -0.10701 0.02365 0.03622 0 0.05407 2.29469 -1.0874 -0.26984 0.88576 -1.226
PRO_113 -4.35493 0.74954 2.83127 -0.11724 0.01391 0.08704 1.90932 -1.24938 -0.0099 -0.07088 -1.26448 0.20949 0 0 0 0 0 -0.04486 0.05847 0.13636 0 -0.81456 0 -2.4119 -0.02928 1.62096 -2.75104
PRO_114 -2.85609 0.62378 2.20411 -0.21522 0.02 0.15993 0.62733 -0.97191 -0 -0 0.70465 -0.06658 0 0 0 0 0 0.03975 0.01117 0.32598 0 -0.78319 0 -2.4119 -0.15956 1.58976 -1.15797
PRO_115 -4.62558 0.69702 1.92955 -0.12468 0.00028 0.09105 0.56878 -0.81421 -0 -0 -0.72257 0.25029 0 0 0 0 0 -0.06151 0.01874 0.13185 0 -1.20215 0 -2.4119 -0.40886 0.92698 -5.75692
ARG_116 -5.07222 0.48536 4.51455 -0.55871 0.08507 0.31043 1.55123 -2.0277 -1e-05 -5e-05 -1.03545 0.17032 0 0 0 -0.87239 0 0.07319 0.11965 2.0824 0 0.03253 0 -1.2888 -0.02896 0.34347 -1.1161
LYS_117 -2.1829 0.18701 2.00546 -0.3756 0.0652 0.16373 0.89461 -0.94612 -0 -0 -0.83078 0.23969 0 0 0 0 0 -0.07064 0.00402 1.28163 0 -0.00835 0 -1.5107 0.53385 0.42053 -0.12934
TYR_118 -7.77551 1.50687 2.34297 -0.82463 0.03433 0.15238 2.48352 -1.9888 -0 -0 -0.673 -0.46018 0 0 -0.6193 0 0 0.08521 0.12874 0 2.29185 -0.15653 0.02142 1.2797 0.89581 1.07111 -0.20404
PRO_119 -3.13844 0.91737 2.05064 -0.20999 0.01223 0.14734 1.27344 -0.94692 -0 -0 0.0217 0.1624 0 0 0 0 0 0.00648 0.01254 0.24579 0 -0.7144 0 -2.4119 0.84142 1.20895 -0.52134
GLY_120 -1.49019 0.0525 1.33177 -0.00024 0 0 0.42632 -0.70554 -0.00351 -0.06916 -0.00214 -0.16117 0 0 0 0 0 -0.07215 0 0 0 -0.69407 0 0.83697 0.39221 0.41027 0.25188
PHE_121 -5.94803 0.59506 1.69838 -0.55306 0.05361 0.23645 1.31318 -1.5225 -0 -0 -0.50812 0.23939 0 0 0 0 0 -0.02439 0.0332 0 2.4084 -0.1775 0 1.0402 -0.07573 0.14537 -1.04607
THR_122 -4.63237 0.71503 4.45408 -0.1753 0.07688 0.0631 2.73847 -2.25381 -0.00351 -0.06916 -3.14621 0.03361 0 0 0 0 0 -0.04033 0.01235 0.08465 0 0.03169 2.34205 -1.0874 -0.37803 1.01897 -0.21525
PRO_123 -3.23716 0.62509 1.40201 -0.11614 0.00238 0.0859 0.99582 -0.89775 -0 -0 -0.24761 0.26048 0 0 0 0 0 -0.02017 0.05604 0.09174 0 -0.95661 0 -2.4119 -0.39121 1.10587 -3.65324
GLY_124 -2.10482 0.06298 2.51393 -7e-05 0 0 1.40269 -1.25796 -0 -0 -1.26701 -0.39652 0 0 -1.40835 0 0 -0.09134 0 0 0 -1.506 0 0.83697 -0.35923 0.28787 -3.28687
ASN_125 -7.1563 0.80824 5.78441 -0.21291 0.02994 0.32013 2.42707 -3.07553 -0.00399 -0.01161 -2.56595 -0.58029 0 0 0 0 0 0.02346 0.3248 0 2.26045 -0.59179 0 -0.93687 -0.3358 0.32155 -3.17099
VAL_126 -7.57515 1.11002 3.33192 -0.28674 0.21744 0.05974 1.66186 -2.58266 -0.02676 -0.21088 -0.52421 -0.18512 0 0 0 0 0 -0.05022 0.15355 0.17075 0 -0.59019 0 1.9342 -0.39964 0.568 -3.22408
GLY_127 -3.53911 0.42532 2.93164 -4e-05 0 0 1.25369 -1.63835 -0.02679 -0.16589 -0.85752 -0.4146 0 0 0 0 0 -0.08921 0 0 0 0.47057 0 0.83697 -0.04984 0.4981 -0.36505
GLN_128 -3.72755 0.44543 2.62696 -0.59357 0.25971 1.00535 0.80676 -1.49329 -0.01353 -0.15771 -0.44589 -2.32845 0 0 0 0 0 -0.08449 0.01809 0 4.02848 -0.09184 0 -0.18838 -0.05808 0.42485 0.43286
GLN_129 -4.44523 0.40432 3.61874 -0.28358 0.06413 0.24493 1.82349 -1.83229 -0.03152 -0.26312 -2.30076 -0.72291 0 0 -0.81775 0 0 0.07568 0.04506 0 2.84366 -0.12433 0 -0.18838 -0.44888 0.41485 -1.9239
PHE_130 -6.41471 0.6981 3.62215 -0.75742 0.05125 0.01078 2.43975 -2.34013 -0.0228 -0.15429 -0.56285 -0.36504 0 0 0 0 0 -0.01693 0.19312 0 2.64284 -0.13187 0 1.0402 -0.45286 0.3563 -0.1644
GLY_131 -1.63809 0.24467 1.49125 -0.00017 0 0 0.47052 -0.852 -0 -0 0.13929 -0.18629 0 0 0 0 0 -0.02807 0 0 0 -1.29949 0 0.83697 0.23211 0.39154 -0.19775
GLY_132 -1.42187 0.28695 1.45161 -0.00041 0 0 0.33182 -0.78732 -0 -0 0.42586 -0.20289 0 0 0 0 0 -0.05629 0 0 0 0.13774 0 0.83697 0.19486 0.81869 2.01571
PRO_133 -2.91856 0.51559 1.35363 -0.12152 0.00256 0.08815 0.37689 -0.7018 -0 -0 -0.1183 0.24254 0 0 0 0 0 -0.11052 0.0242 0.1269 0 -0.93248 0 -2.4119 -0.60847 0.81646 -4.37663
ASP_134 -3.40024 0.3007 4.55325 -0.10485 0.00941 0.3081 2.6863 -1.94498 -0 -0 -3.97856 -1.12813 0 0 -0.73842 0 0 0.01704 0.0283 0 2.22405 -0.29547 0 -2.3716 -0.38878 0.3099 -3.91396
PHE:CtermProteinFull_135 -1.61877 0.17867 1.9014 -0.84084 0.10319 0.73604 1.03382 -0.82266 -0.00109 -0.0289 -1.78322 -0.36141 0 0 -0.73842 0 0 0 0.27796 0 1.77587 0 0 1.0402 -0.02984 0.25828 1.08027
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423665 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 38.720
ATOM      1  N   MET A   1     -24.368  14.719 -12.327  1.00 12.380          N  
ATOM      2  CA  MET A   1     -23.686  13.491 -11.932  1.00 11.650          C  
ATOM      3  C   MET A   1     -22.418  13.221 -12.761  1.00 10.910          C  
ATOM      4  O   MET A   1     -22.135  12.077 -13.117  1.00 10.350          O  
ATOM      5  CB  MET A   1     -24.670  12.310 -12.006  1.00 16.600          C  
ATOM      6  CG  MET A   1     -25.182  11.875 -13.388  1.00 16.600          C  
ATOM      7  SD  MET A   1     -26.352  10.484 -13.273  1.00 16.600          S  
ATOM      8  CE  MET A   1     -25.312   9.097 -12.773  1.00 16.600          C  
ATOM      9 1H   MET A   1     -25.096  14.898 -11.648  1.00 14.860          H  
ATOM     10 2H   MET A   1     -23.725  15.494 -12.342  1.00 14.860          H  
ATOM     11 3H   MET A   1     -24.779  14.605 -13.240  1.00 14.860          H  
ATOM     12  HA  MET A   1     -23.377  13.597 -10.892  1.00 13.980          H  
ATOM     13 1HB  MET A   1     -24.210  11.469 -11.570  1.00 19.920          H  
ATOM     14 2HB  MET A   1     -25.550  12.541 -11.397  1.00 19.920          H  
ATOM     15 1HG  MET A   1     -25.692  12.700 -13.874  1.00 19.920          H  
ATOM     16 2HG  MET A   1     -24.359  11.562 -14.024  1.00 19.920          H  
ATOM     17 1HE  MET A   1     -25.925   8.197 -12.695  1.00 19.920          H  
ATOM     18 2HE  MET A   1     -24.528   8.931 -13.516  1.00 19.920          H  
ATOM     19 3HE  MET A   1     -24.861   9.288 -11.810  1.00 19.920          H  
ATOM     20  N   THR A   2     -21.618  14.259 -13.038  1.00 11.070          N  
ATOM     21  CA  THR A   2     -20.420  14.135 -13.889  1.00 10.630          C  
ATOM     22  C   THR A   2     -19.428  13.071 -13.407  1.00  9.730          C  
ATOM     23  O   THR A   2     -18.893  12.286 -14.195  1.00  9.390          O  
ATOM     24  CB  THR A   2     -19.685  15.492 -13.963  1.00 15.060          C  
ATOM     25  OG1 THR A   2     -20.566  16.482 -14.516  1.00 15.060          O  
ATOM     26  CG2 THR A   2     -18.457  15.364 -14.856  1.00 15.060          C  
ATOM     27  H   THR A   2     -21.840  15.189 -12.711  1.00 13.280          H  
ATOM     28  HA  THR A   2     -20.742  13.864 -14.896  1.00 12.760          H  
ATOM     29  HB  THR A   2     -19.385  15.804 -12.966  1.00 18.070          H  
ATOM     30  HG1 THR A   2     -20.147  17.349 -14.472  1.00 18.070          H  
ATOM     31 1HG2 THR A   2     -17.952  16.327 -14.913  1.00 18.070          H  
ATOM     32 2HG2 THR A   2     -17.760  14.627 -14.466  1.00 18.070          H  
ATOM     33 3HG2 THR A   2     -18.764  15.058 -15.846  1.00 18.070          H  
ATOM     34  N   ALA A   3     -19.173  13.046 -12.098  1.00  9.490          N  
ATOM     35  CA  ALA A   3     -18.220  12.122 -11.473  1.00  8.840          C  
ATOM     36  C   ALA A   3     -18.626  10.667 -11.667  1.00  8.090          C  
ATOM     37  O   ALA A   3     -17.831   9.732 -11.487  1.00  7.630          O  
ATOM     38  CB  ALA A   3     -18.102  12.411  -9.992  1.00 12.640          C  
ATOM     39  H   ALA A   3     -19.663  13.710 -11.517  1.00 11.390          H  
ATOM     40  HA  ALA A   3     -17.252  12.270 -11.947  1.00 10.610          H  
ATOM     41 1HB  ALA A   3     -17.382  11.740  -9.575  1.00 15.160          H  
ATOM     42 2HB  ALA A   3     -17.775  13.439  -9.835  1.00 15.160          H  
ATOM     43 3HB  ALA A   3     -19.067  12.257  -9.512  1.00 15.160          H  
ATOM     44  N   LEU A   4     -19.902  10.452 -11.929  1.00  8.220          N  
ATOM     45  CA  LEU A   4     -20.420   9.123 -12.082  1.00  7.860          C  
ATOM     46  C   LEU A   4     -20.518   8.796 -13.557  1.00  7.870          C  
ATOM     47  O   LEU A   4     -20.059   7.747 -14.001  1.00  7.630          O  
ATOM     48  CB  LEU A   4     -21.752   9.116 -11.375  1.00 11.150          C  
ATOM     49  CG  LEU A   4     -21.646   9.463  -9.867  1.00 11.150          C  
ATOM     50  CD1 LEU A   4     -23.018   9.612  -9.327  1.00 11.150          C  
ATOM     51  CD2 LEU A   4     -20.848   8.354  -9.130  1.00 11.150          C  
ATOM     52  H   LEU A   4     -20.532  11.233 -12.098  1.00  9.860          H  
ATOM     53  HA  LEU A   4     -19.739   8.408 -11.637  1.00  9.430          H  
ATOM     54 1HB  LEU A   4     -22.403   9.842 -11.847  1.00 13.380          H  
ATOM     55 2HB  LEU A   4     -22.205   8.125 -11.472  1.00 13.380          H  
ATOM     56  HG  LEU A   4     -21.141  10.411  -9.733  1.00 13.380          H  
ATOM     57 1HD1 LEU A   4     -22.992   9.863  -8.292  1.00 13.380          H  
ATOM     58 2HD1 LEU A   4     -23.506  10.388  -9.853  1.00 13.380          H  
ATOM     59 3HD1 LEU A   4     -23.548   8.729  -9.464  1.00 13.380          H  
ATOM     60 1HD2 LEU A   4     -20.790   8.564  -8.083  1.00 13.380          H  
ATOM     61 2HD2 LEU A   4     -21.336   7.398  -9.275  1.00 13.380          H  
ATOM     62 3HD2 LEU A   4     -19.835   8.283  -9.511  1.00 13.380          H  
ATOM     63  N   ARG A   5     -21.023   9.738 -14.343  1.00  8.390          N  
ATOM     64  CA  ARG A   5     -21.183   9.566 -15.780  1.00  8.780          C  
ATOM     65  C   ARG A   5     -19.867   9.157 -16.426  1.00  8.480          C  
ATOM     66  O   ARG A   5     -19.788   8.193 -17.200  1.00  8.710          O  
ATOM     67  CB  ARG A   5     -21.644  10.870 -16.417  1.00 12.140          C  
ATOM     68  CG  ARG A   5     -21.874  10.827 -17.934  1.00 12.140          C  
ATOM     69  CD  ARG A   5     -22.058  12.192 -18.499  1.00 12.140          C  
ATOM     70  NE  ARG A   5     -20.810  12.980 -18.441  1.00 12.140          N  
ATOM     71  CZ  ARG A   5     -20.716  14.329 -18.520  1.00 12.140          C  
ATOM     72  NH1 ARG A   5     -21.801  15.080 -18.661  1.00 12.140          N  
ATOM     73  NH2 ARG A   5     -19.514  14.900 -18.456  1.00 12.140          N  
ATOM     74  H   ARG A   5     -21.347  10.605 -13.921  1.00 10.070          H  
ATOM     75  HA  ARG A   5     -21.927   8.792 -15.958  1.00 10.540          H  
ATOM     76 1HB  ARG A   5     -22.569  11.192 -15.945  1.00 14.560          H  
ATOM     77 2HB  ARG A   5     -20.898  11.642 -16.218  1.00 14.560          H  
ATOM     78 1HG  ARG A   5     -21.002  10.390 -18.427  1.00 14.560          H  
ATOM     79 2HG  ARG A   5     -22.757  10.232 -18.158  1.00 14.560          H  
ATOM     80 1HD  ARG A   5     -22.367  12.114 -19.542  1.00 14.560          H  
ATOM     81 2HD  ARG A   5     -22.823  12.710 -17.925  1.00 14.560          H  
ATOM     82  HE  ARG A   5     -19.915  12.456 -18.352  1.00 14.560          H  
ATOM     83 1HH1 ARG A   5     -22.713  14.653 -18.711  1.00 14.560          H  
ATOM     84 2HH1 ARG A   5     -21.718  16.085 -18.718  1.00 14.560          H  
ATOM     85 1HH2 ARG A   5     -18.660  14.305 -18.326  1.00 14.560          H  
ATOM     86 2HH2 ARG A   5     -19.419  15.899 -18.512  1.00 14.560          H  
ATOM     87  N   ASP A   6     -18.807   9.870 -16.049  1.00  8.240          N  
ATOM     88  CA  ASP A   6     -17.488   9.659 -16.606  1.00  8.280          C  
ATOM     89  C   ASP A   6     -16.655   8.639 -15.826  1.00  7.850          C  
ATOM     90  O   ASP A   6     -15.461   8.494 -16.090  1.00  7.640          O  
ATOM     91  CB  ASP A   6     -16.745  10.993 -16.693  1.00 11.580          C  
ATOM     92  CG  ASP A   6     -17.398  11.985 -17.700  1.00 11.580          C  
ATOM     93  OD1 ASP A   6     -18.144  11.569 -18.566  1.00 11.580          O  
ATOM     94  OD2 ASP A   6     -17.110  13.155 -17.612  1.00 11.580          O  
ATOM     95  H   ASP A   6     -18.941  10.650 -15.399  1.00  9.890          H  
ATOM     96  HA  ASP A   6     -17.612   9.279 -17.620  1.00  9.940          H  
ATOM     97 1HB  ASP A   6     -16.743  11.462 -15.705  1.00 13.890          H  
ATOM     98 2HB  ASP A   6     -15.708  10.820 -16.979  1.00 13.890          H  
ATOM     99  N   ARG A   7     -17.270   7.938 -14.861  1.00  7.970          N  
ATOM    100  CA  ARG A   7     -16.601   6.910 -14.073  1.00  7.890          C  
ATOM    101  C   ARG A   7     -15.324   7.394 -13.389  1.00  7.710          C  
ATOM    102  O   ARG A   7     -14.232   6.886 -13.648  1.00  7.760          O  
ATOM    103  CB  ARG A   7     -16.324   5.694 -14.945  1.00 11.080          C  
ATOM    104  CG  ARG A   7     -17.512   4.713 -15.076  1.00 11.080          C  
ATOM    105  CD  ARG A   7     -18.605   5.216 -15.978  1.00 11.080          C  
ATOM    106  NE  ARG A   7     -19.632   4.205 -16.163  1.00 11.080          N  
ATOM    107  CZ  ARG A   7     -20.821   4.367 -16.796  1.00 11.080          C  
ATOM    108  NH1 ARG A   7     -21.181   5.528 -17.331  1.00 11.080          N  
ATOM    109  NH2 ARG A   7     -21.645   3.329 -16.871  1.00 11.080          N  
ATOM    110  H   ARG A   7     -18.264   8.084 -14.680  1.00  9.560          H  
ATOM    111  HA  ARG A   7     -17.295   6.600 -13.289  1.00  9.470          H  
ATOM    112 1HB  ARG A   7     -16.050   6.008 -15.946  1.00 13.290          H  
ATOM    113 2HB  ARG A   7     -15.486   5.141 -14.544  1.00 13.290          H  
ATOM    114 1HG  ARG A   7     -17.173   3.749 -15.449  1.00 13.290          H  
ATOM    115 2HG  ARG A   7     -17.956   4.578 -14.097  1.00 13.290          H  
ATOM    116 1HD  ARG A   7     -19.075   6.080 -15.545  1.00 13.290          H  
ATOM    117 2HD  ARG A   7     -18.192   5.475 -16.952  1.00 13.290          H  
ATOM    118  HE  ARG A   7     -19.443   3.297 -15.767  1.00 13.290          H  
ATOM    119 1HH1 ARG A   7     -20.576   6.364 -17.269  1.00 13.290          H  
ATOM    120 2HH1 ARG A   7     -22.073   5.615 -17.789  1.00 13.290          H  
ATOM    121 1HH2 ARG A   7     -21.380   2.446 -16.454  1.00 13.290          H  
ATOM    122 2HH2 ARG A   7     -22.538   3.421 -17.332  1.00 13.290          H  
ATOM    123  N   VAL A   8     -15.464   8.420 -12.553  1.00  7.760          N  
ATOM    124  CA  VAL A   8     -14.352   9.003 -11.830  1.00  7.790          C  
ATOM    125  C   VAL A   8     -14.403   8.583 -10.371  1.00  7.530          C  
ATOM    126  O   VAL A   8     -13.415   8.099  -9.805  1.00  7.650          O  
ATOM    127  CB  VAL A   8     -14.402  10.539 -11.939  1.00 10.890          C  
ATOM    128  CG1 VAL A   8     -13.306  11.171 -11.111  1.00 10.890          C  
ATOM    129  CG2 VAL A   8     -14.266  10.930 -13.414  1.00 10.890          C  
ATOM    130  H   VAL A   8     -16.402   8.780 -12.368  1.00  9.310          H  
ATOM    131  HA  VAL A   8     -13.421   8.646 -12.269  1.00  9.350          H  
ATOM    132  HB  VAL A   8     -15.346  10.897 -11.547  1.00 13.070          H  
ATOM    133 1HG1 VAL A   8     -13.371  12.251 -11.203  1.00 13.070          H  
ATOM    134 2HG1 VAL A   8     -13.411  10.900 -10.064  1.00 13.070          H  
ATOM    135 3HG1 VAL A   8     -12.346  10.831 -11.472  1.00 13.070          H  
ATOM    136 1HG2 VAL A   8     -14.303  12.005 -13.522  1.00 13.070          H  
ATOM    137 2HG2 VAL A   8     -13.316  10.564 -13.793  1.00 13.070          H  
ATOM    138 3HG2 VAL A   8     -15.076  10.482 -13.985  1.00 13.070          H  
ATOM    139  N   ASN A   9     -15.548   8.812  -9.749  1.00  7.360          N  
ATOM    140  CA  ASN A   9     -15.724   8.518  -8.341  1.00  7.320          C  
ATOM    141  C   ASN A   9     -16.671   7.366  -8.096  1.00  7.130          C  
ATOM    142  O   ASN A   9     -17.543   7.078  -8.910  1.00  7.170          O  
ATOM    143  CB  ASN A   9     -16.199   9.718  -7.600  1.00 10.260          C  
ATOM    144  CG  ASN A   9     -15.201  10.801  -7.546  1.00 10.260          C  
ATOM    145  OD1 ASN A   9     -15.260  11.772  -8.301  1.00 10.260          O  
ATOM    146  ND2 ASN A   9     -14.279  10.689  -6.632  1.00 10.260          N  
ATOM    147  H   ASN A   9     -16.322   9.199 -10.292  1.00  8.830          H  
ATOM    148  HA  ASN A   9     -14.758   8.226  -7.927  1.00  8.780          H  
ATOM    149 1HB  ASN A   9     -17.122  10.077  -8.041  1.00 12.320          H  
ATOM    150 2HB  ASN A   9     -16.406   9.410  -6.579  1.00 12.320          H  
ATOM    151 1HD2 ASN A   9     -13.590  11.409  -6.527  1.00 12.320          H  
ATOM    152 2HD2 ASN A   9     -14.270   9.893  -6.004  1.00 12.320          H  
ATOM    153  N   SER A  10     -16.512   6.752  -6.933  1.00  7.170          N  
ATOM    154  CA  SER A  10     -17.322   5.647  -6.439  1.00  7.220          C  
ATOM    155  C   SER A  10     -18.037   6.068  -5.156  1.00  7.160          C  
ATOM    156  O   SER A  10     -18.065   5.329  -4.169  1.00  7.040          O  
ATOM    157  CB  SER A  10     -16.440   4.446  -6.170  1.00 10.090          C  
ATOM    158  OG  SER A  10     -15.422   4.777  -5.256  1.00 10.090          O  
ATOM    159  H   SER A  10     -15.743   7.052  -6.344  1.00  8.600          H  
ATOM    160  HA  SER A  10     -18.071   5.390  -7.190  1.00  8.660          H  
ATOM    161 1HB  SER A  10     -17.044   3.633  -5.768  1.00 12.110          H  
ATOM    162 2HB  SER A  10     -15.999   4.095  -7.104  1.00 12.110          H  
ATOM    163  HG  SER A  10     -14.997   3.949  -5.016  1.00 12.110          H  
ATOM    164  N   THR A  11     -18.591   7.298  -5.190  1.00  7.470          N  
ATOM    165  CA  THR A  11     -19.303   8.021  -4.101  1.00  7.640          C  
ATOM    166  C   THR A  11     -18.334   8.701  -3.132  1.00  7.480          C  
ATOM    167  O   THR A  11     -18.732   9.454  -2.228  1.00  7.730          O  
ATOM    168  CB  THR A  11     -20.300   7.149  -3.302  1.00 10.630          C  
ATOM    169  OG1 THR A  11     -19.596   6.334  -2.367  1.00 10.630          O  
ATOM    170  CG2 THR A  11     -21.193   6.289  -4.214  1.00 10.630          C  
ATOM    171  H   THR A  11     -18.500   7.776  -6.076  1.00  8.960          H  
ATOM    172  HA  THR A  11     -19.898   8.805  -4.548  1.00  9.170          H  
ATOM    173  HB  THR A  11     -20.954   7.817  -2.744  1.00 12.750          H  
ATOM    174  HG1 THR A  11     -18.962   5.798  -2.863  1.00 12.750          H  
ATOM    175 1HG2 THR A  11     -21.897   5.736  -3.603  1.00 12.750          H  
ATOM    176 2HG2 THR A  11     -21.730   6.940  -4.886  1.00 12.750          H  
ATOM    177 3HG2 THR A  11     -20.620   5.588  -4.791  1.00 12.750          H  
ATOM    178  N   SER A  12     -17.045   8.508  -3.373  1.00  7.220          N  
ATOM    179  CA  SER A  12     -15.947   9.049  -2.586  1.00  7.190          C  
ATOM    180  C   SER A  12     -15.725  10.546  -2.794  1.00  7.370          C  
ATOM    181  O   SER A  12     -14.692  10.976  -3.307  1.00  7.540          O  
ATOM    182  CB  SER A  12     -14.685   8.284  -2.929  1.00 10.080          C  
ATOM    183  OG  SER A  12     -14.414   8.314  -4.324  1.00 10.080          O  
ATOM    184  H   SER A  12     -16.796   7.911  -4.143  1.00  8.660          H  
ATOM    185  HA  SER A  12     -16.178   8.888  -1.533  1.00  8.630          H  
ATOM    186 1HB  SER A  12     -13.842   8.707  -2.381  1.00 12.090          H  
ATOM    187 2HB  SER A  12     -14.797   7.247  -2.605  1.00 12.090          H  
ATOM    188  HG  SER A  12     -13.580   7.842  -4.425  1.00 12.090          H  
ATOM    189  N   THR A  13     -16.713  11.335  -2.386  1.00  7.580          N  
ATOM    190  CA  THR A  13     -16.666  12.788  -2.542  1.00  7.980          C  
ATOM    191  C   THR A  13     -15.430  13.341  -1.842  1.00  8.140          C  
ATOM    192  O   THR A  13     -15.200  13.059  -0.659  1.00  8.550          O  
ATOM    193  CB  THR A  13     -17.947  13.470  -1.957  1.00 11.010          C  
ATOM    194  OG1 THR A  13     -19.141  12.982  -2.624  1.00 11.010          O  
ATOM    195  CG2 THR A  13     -17.881  14.964  -2.136  1.00 11.010          C  
ATOM    196  H   THR A  13     -17.526  10.865  -1.995  1.00  9.100          H  
ATOM    197  HA  THR A  13     -16.586  13.031  -3.603  1.00  9.580          H  
ATOM    198  HB  THR A  13     -18.017  13.242  -0.896  1.00 13.210          H  
ATOM    199  HG1 THR A  13     -19.297  12.065  -2.359  1.00 13.210          H  
ATOM    200 1HG2 THR A  13     -18.779  15.415  -1.720  1.00 13.210          H  
ATOM    201 2HG2 THR A  13     -17.010  15.374  -1.625  1.00 13.210          H  
ATOM    202 3HG2 THR A  13     -17.819  15.192  -3.190  1.00 13.210          H  
ATOM    203  N   SER A  14     -14.658  14.162  -2.552  1.00  7.990          N  
ATOM    204  CA  SER A  14     -13.452  14.784  -2.006  1.00  8.170          C  
ATOM    205  C   SER A  14     -13.706  16.249  -1.703  1.00  8.710          C  
ATOM    206  O   SER A  14     -14.524  16.882  -2.373  1.00  9.210          O  
ATOM    207  CB  SER A  14     -12.288  14.640  -2.966  1.00 11.370          C  
ATOM    208  OG  SER A  14     -11.915  13.303  -3.109  1.00 11.370          O  
ATOM    209  H   SER A  14     -14.906  14.338  -3.516  1.00  9.590          H  
ATOM    210  HA  SER A  14     -13.191  14.285  -1.073  1.00  9.800          H  
ATOM    211 1HB  SER A  14     -12.584  15.025  -3.934  1.00 13.640          H  
ATOM    212 2HB  SER A  14     -11.439  15.234  -2.622  1.00 13.640          H  
ATOM    213  HG  SER A  14     -11.225  13.277  -3.773  1.00 13.640          H  
ATOM    214  N   SER A  15     -12.931  16.800  -0.772  1.00  8.730          N  
ATOM    215  CA  SER A  15     -13.027  18.198  -0.379  1.00  9.300          C  
ATOM    216  C   SER A  15     -12.576  19.168  -1.468  1.00  9.580          C  
ATOM    217  O   SER A  15     -11.977  18.785  -2.470  1.00  9.500          O  
ATOM    218  CB  SER A  15     -12.239  18.425   0.897  1.00 12.790          C  
ATOM    219  OG  SER A  15     -10.870  18.277   0.680  1.00 12.790          O  
ATOM    220  H   SER A  15     -12.273  16.216  -0.280  1.00 10.480          H  
ATOM    221  HA  SER A  15     -14.075  18.410  -0.165  1.00 11.160          H  
ATOM    222 1HB  SER A  15     -12.443  19.423   1.280  1.00 15.350          H  
ATOM    223 2HB  SER A  15     -12.568  17.713   1.653  1.00 15.350          H  
ATOM    224  HG  SER A  15     -10.448  18.434   1.531  1.00 15.350          H  
ATOM    225  N   SER A  16     -12.910  20.437  -1.250  1.00 10.050          N  
ATOM    226  CA  SER A  16     -12.652  21.570  -2.142  1.00 10.500          C  
ATOM    227  C   SER A  16     -11.196  21.879  -2.493  1.00 10.530          C  
ATOM    228  O   SER A  16     -10.294  21.730  -1.646  1.00 10.580          O  
ATOM    229  CB  SER A  16     -13.277  22.810  -1.554  1.00 14.520          C  
ATOM    230  OG  SER A  16     -12.950  23.935  -2.322  1.00 14.520          O  
ATOM    231  H   SER A  16     -13.405  20.632  -0.392  1.00 12.060          H  
ATOM    232  HA  SER A  16     -13.160  21.343  -3.069  1.00 12.600          H  
ATOM    233 1HB  SER A  16     -14.359  22.692  -1.528  1.00 17.420          H  
ATOM    234 2HB  SER A  16     -12.937  22.938  -0.534  1.00 17.420          H  
ATOM    235  HG  SER A  16     -13.550  23.872  -3.121  1.00 17.420          H  
ATOM    236  N   HIS A  17     -10.989  22.424  -3.719  1.00 10.670          N  
ATOM    237  CA  HIS A  17      -9.680  22.812  -4.277  1.00 10.850          C  
ATOM    238  C   HIS A  17      -8.932  23.841  -3.441  1.00 11.250          C  
ATOM    239  O   HIS A  17      -7.770  24.146  -3.710  1.00 11.400          O  
ATOM    240  CB  HIS A  17      -9.817  23.431  -5.671  1.00 15.120          C  
ATOM    241  CG  HIS A  17     -10.391  24.823  -5.652  1.00 15.120          C  
ATOM    242  ND1 HIS A  17     -11.726  25.068  -5.475  1.00 15.120          N  
ATOM    243  CD2 HIS A  17      -9.797  26.037  -5.778  1.00 15.120          C  
ATOM    244  CE1 HIS A  17     -11.943  26.371  -5.494  1.00 15.120          C  
ATOM    245  NE2 HIS A  17     -10.786  26.988  -5.679  1.00 15.120          N  
ATOM    246  H   HIS A  17     -11.801  22.542  -4.341  1.00 12.800          H  
ATOM    247  HA  HIS A  17      -9.063  21.931  -4.357  1.00 13.020          H  
ATOM    248 1HB  HIS A  17      -8.842  23.456  -6.158  1.00 18.140          H  
ATOM    249 2HB  HIS A  17     -10.478  22.816  -6.278  1.00 18.140          H  
ATOM    250  HD1 HIS A  17     -12.450  24.359  -5.559  1.00 18.140          H  
ATOM    251  HD2 HIS A  17      -8.759  26.337  -5.929  1.00 18.140          H  
ATOM    252  HE1 HIS A  17     -12.952  26.759  -5.368  1.00 18.140          H  
ATOM    253  N   ARG A  18      -9.619  24.443  -2.468  1.00 11.500          N  
ATOM    254  CA  ARG A  18      -9.005  25.407  -1.566  1.00 11.940          C  
ATOM    255  C   ARG A  18      -7.907  24.721  -0.733  1.00 11.730          C  
ATOM    256  O   ARG A  18      -6.985  25.371  -0.229  1.00 12.130          O  
ATOM    257  CB  ARG A  18     -10.061  26.023  -0.661  1.00 16.540          C  
ATOM    258  CG  ARG A  18     -10.651  25.075   0.374  1.00 16.540          C  
ATOM    259  CD  ARG A  18     -11.791  25.680   1.103  1.00 16.540          C  
ATOM    260  NE  ARG A  18     -12.990  25.839   0.255  1.00 16.540          N  
ATOM    261  CZ  ARG A  18     -14.109  26.514   0.624  1.00 16.540          C  
ATOM    262  NH1 ARG A  18     -14.178  27.087   1.814  1.00 16.540          N  
ATOM    263  NH2 ARG A  18     -15.143  26.606  -0.204  1.00 16.540          N  
ATOM    264  H   ARG A  18     -10.604  24.193  -2.363  1.00 13.800          H  
ATOM    265  HA  ARG A  18      -8.555  26.200  -2.165  1.00 14.330          H  
ATOM    266 1HB  ARG A  18      -9.634  26.870  -0.129  1.00 19.850          H  
ATOM    267 2HB  ARG A  18     -10.881  26.398  -1.274  1.00 19.850          H  
ATOM    268 1HG  ARG A  18     -10.980  24.163  -0.106  1.00 19.850          H  
ATOM    269 2HG  ARG A  18      -9.891  24.840   1.115  1.00 19.850          H  
ATOM    270 1HD  ARG A  18     -12.051  25.040   1.946  1.00 19.850          H  
ATOM    271 2HD  ARG A  18     -11.494  26.662   1.467  1.00 19.850          H  
ATOM    272  HE  ARG A  18     -12.985  25.398  -0.673  1.00 19.850          H  
ATOM    273 1HH1 ARG A  18     -13.403  27.025   2.455  1.00 19.850          H  
ATOM    274 2HH1 ARG A  18     -15.012  27.587   2.086  1.00 19.850          H  
ATOM    275 1HH2 ARG A  18     -15.109  26.178  -1.122  1.00 19.850          H  
ATOM    276 2HH2 ARG A  18     -15.971  27.109   0.077  1.00 19.850          H  
ATOM    277  N   THR A  19      -8.030  23.392  -0.593  1.00 11.160          N  
ATOM    278  CA  THR A  19      -7.089  22.521   0.107  1.00 10.990          C  
ATOM    279  C   THR A  19      -6.499  21.575  -0.928  1.00 10.760          C  
ATOM    280  O   THR A  19      -5.278  21.411  -1.044  1.00 10.850          O  
ATOM    281  CB  THR A  19      -7.757  21.705   1.241  1.00 15.450          C  
ATOM    282  OG1 THR A  19      -8.306  22.594   2.223  1.00 15.450          O  
ATOM    283  CG2 THR A  19      -6.735  20.791   1.906  1.00 15.450          C  
ATOM    284  H   THR A  19      -8.829  22.944  -1.041  1.00 13.390          H  
ATOM    285  HA  THR A  19      -6.284  23.122   0.528  1.00 13.190          H  
ATOM    286  HB  THR A  19      -8.565  21.099   0.824  1.00 18.540          H  
ATOM    287  HG1 THR A  19      -9.040  23.066   1.841  1.00 18.540          H  
ATOM    288 1HG2 THR A  19      -7.221  20.224   2.699  1.00 18.540          H  
ATOM    289 2HG2 THR A  19      -6.320  20.097   1.175  1.00 18.540          H  
ATOM    290 3HG2 THR A  19      -5.933  21.393   2.330  1.00 18.540          H  
ATOM    291  N   LYS A  20      -7.376  20.967  -1.726  1.00 10.560          N  
ATOM    292  CA  LYS A  20      -6.964  20.022  -2.754  1.00 10.450          C  
ATOM    293  C   LYS A  20      -6.451  20.773  -3.968  1.00 10.770          C  
ATOM    294  O   LYS A  20      -7.093  20.834  -5.013  1.00 10.920          O  
ATOM    295  CB  LYS A  20      -8.123  19.117  -3.145  1.00 14.670          C  
ATOM    296  CG  LYS A  20      -8.685  18.227  -2.065  1.00 14.670          C  
ATOM    297  CD  LYS A  20      -7.676  17.188  -1.669  1.00 14.670          C  
ATOM    298  CE  LYS A  20      -8.255  16.119  -0.779  1.00 14.670          C  
ATOM    299  NZ  LYS A  20      -7.214  15.103  -0.413  1.00 14.670          N  
ATOM    300  H   LYS A  20      -8.370  21.149  -1.598  1.00 12.670          H  
ATOM    301  HA  LYS A  20      -6.142  19.421  -2.376  1.00 12.540          H  
ATOM    302 1HB  LYS A  20      -8.948  19.728  -3.480  1.00 17.610          H  
ATOM    303 2HB  LYS A  20      -7.818  18.482  -3.969  1.00 17.610          H  
ATOM    304 1HG  LYS A  20      -8.964  18.832  -1.201  1.00 17.610          H  
ATOM    305 2HG  LYS A  20      -9.584  17.735  -2.443  1.00 17.610          H  
ATOM    306 1HD  LYS A  20      -7.307  16.735  -2.570  1.00 17.610          H  
ATOM    307 2HD  LYS A  20      -6.848  17.648  -1.140  1.00 17.610          H  
ATOM    308 1HE  LYS A  20      -8.656  16.569   0.127  1.00 17.610          H  
ATOM    309 2HE  LYS A  20      -9.061  15.618  -1.314  1.00 17.610          H  
ATOM    310 1HZ  LYS A  20      -7.616  14.380   0.164  1.00 17.610          H  
ATOM    311 2HZ  LYS A  20      -6.846  14.688  -1.301  1.00 17.610          H  
ATOM    312 3HZ  LYS A  20      -6.462  15.547   0.084  1.00 17.610          H  
ATOM    313  N   ARG A  21      -5.279  21.359  -3.803  1.00 11.000          N  
ATOM    314  CA  ARG A  21      -4.704  22.219  -4.820  1.00 11.470          C  
ATOM    315  C   ARG A  21      -3.956  21.444  -5.902  1.00 11.350          C  
ATOM    316  O   ARG A  21      -3.850  21.901  -7.040  1.00 11.810          O  
ATOM    317  CB  ARG A  21      -3.792  23.228  -4.148  1.00 15.870          C  
ATOM    318  CG  ARG A  21      -4.561  24.193  -3.246  1.00 15.870          C  
ATOM    319  CD  ARG A  21      -3.721  25.181  -2.562  1.00 15.870          C  
ATOM    320  NE  ARG A  21      -4.521  25.949  -1.620  1.00 15.870          N  
ATOM    321  CZ  ARG A  21      -4.165  27.071  -0.984  1.00 15.870          C  
ATOM    322  NH1 ARG A  21      -2.993  27.647  -1.180  1.00 15.870          N  
ATOM    323  NH2 ARG A  21      -5.048  27.574  -0.149  1.00 15.870          N  
ATOM    324  H   ARG A  21      -4.840  21.250  -2.885  1.00 13.200          H  
ATOM    325  HA  ARG A  21      -5.521  22.769  -5.291  1.00 13.760          H  
ATOM    326 1HB  ARG A  21      -3.057  22.709  -3.537  1.00 19.040          H  
ATOM    327 2HB  ARG A  21      -3.260  23.808  -4.899  1.00 19.040          H  
ATOM    328 1HG  ARG A  21      -5.279  24.739  -3.854  1.00 19.040          H  
ATOM    329 2HG  ARG A  21      -5.104  23.638  -2.487  1.00 19.040          H  
ATOM    330 1HD  ARG A  21      -2.929  24.676  -2.012  1.00 19.040          H  
ATOM    331 2HD  ARG A  21      -3.295  25.863  -3.294  1.00 19.040          H  
ATOM    332  HE  ARG A  21      -5.449  25.581  -1.360  1.00 19.040          H  
ATOM    333 1HH1 ARG A  21      -2.331  27.244  -1.824  1.00 19.040          H  
ATOM    334 2HH1 ARG A  21      -2.757  28.493  -0.683  1.00 19.040          H  
ATOM    335 1HH2 ARG A  21      -5.943  27.060  -0.040  1.00 19.040          H  
ATOM    336 2HH2 ARG A  21      -4.855  28.416   0.370  1.00 19.040          H  
ATOM    337  N   GLN A  22      -3.397  20.292  -5.537  1.00 10.830          N  
ATOM    338  CA  GLN A  22      -2.622  19.484  -6.470  1.00 10.790          C  
ATOM    339  C   GLN A  22      -3.331  18.202  -6.869  1.00 10.500          C  
ATOM    340  O   GLN A  22      -4.094  17.621  -6.090  1.00 10.430          O  
ATOM    341  CB  GLN A  22      -1.256  19.153  -5.871  1.00 15.120          C  
ATOM    342  CG  GLN A  22      -0.431  20.373  -5.567  1.00 15.120          C  
ATOM    343  CD  GLN A  22      -0.091  21.096  -6.835  1.00 15.120          C  
ATOM    344  OE1 GLN A  22       0.434  20.482  -7.768  1.00 15.120          O  
ATOM    345  NE2 GLN A  22      -0.391  22.380  -6.896  1.00 15.120          N  
ATOM    346  H   GLN A  22      -3.516  19.971  -4.588  1.00 13.000          H  
ATOM    347  HA  GLN A  22      -2.468  20.063  -7.381  1.00 12.950          H  
ATOM    348 1HB  GLN A  22      -1.388  18.592  -4.946  1.00 18.150          H  
ATOM    349 2HB  GLN A  22      -0.694  18.527  -6.560  1.00 18.150          H  
ATOM    350 1HG  GLN A  22      -0.998  21.046  -4.926  1.00 18.150          H  
ATOM    351 2HG  GLN A  22       0.494  20.074  -5.076  1.00 18.150          H  
ATOM    352 1HE2 GLN A  22      -0.194  22.903  -7.726  1.00 18.150          H  
ATOM    353 2HE2 GLN A  22      -0.825  22.833  -6.120  1.00 18.150          H  
ATOM    354  N   GLN A  23      -2.963  17.666  -8.032  1.00 10.450          N  
ATOM    355  CA  GLN A  23      -3.541  16.402  -8.484  1.00 10.220          C  
ATOM    356  C   GLN A  23      -3.230  15.266  -7.518  1.00 10.040          C  
ATOM    357  O   GLN A  23      -4.066  14.385  -7.302  1.00  9.950          O  
ATOM    358  CB  GLN A  23      -3.089  16.068  -9.897  1.00 14.400          C  
ATOM    359  CG  GLN A  23      -3.692  16.996 -10.931  1.00 14.400          C  
ATOM    360  CD  GLN A  23      -3.264  16.668 -12.317  1.00 14.400          C  
ATOM    361  OE1 GLN A  23      -3.358  15.512 -12.748  1.00 14.400          O  
ATOM    362  NE2 GLN A  23      -2.782  17.674 -13.048  1.00 14.400          N  
ATOM    363  H   GLN A  23      -2.312  18.168  -8.624  1.00 12.540          H  
ATOM    364  HA  GLN A  23      -4.620  16.519  -8.518  1.00 12.260          H  
ATOM    365 1HB  GLN A  23      -2.003  16.132  -9.970  1.00 17.280          H  
ATOM    366 2HB  GLN A  23      -3.371  15.049 -10.144  1.00 17.280          H  
ATOM    367 1HG  GLN A  23      -4.777  16.913 -10.882  1.00 17.280          H  
ATOM    368 2HG  GLN A  23      -3.387  18.017 -10.713  1.00 17.280          H  
ATOM    369 1HE2 GLN A  23      -2.474  17.510 -13.987  1.00 17.280          H  
ATOM    370 2HE2 GLN A  23      -2.718  18.593 -12.659  1.00 17.280          H  
ATOM    371  N   GLY A  24      -2.057  15.319  -6.881  1.00 10.150          N  
ATOM    372  CA  GLY A  24      -1.659  14.305  -5.907  1.00 10.180          C  
ATOM    373  C   GLY A  24      -2.551  14.320  -4.657  1.00 10.020          C  
ATOM    374  O   GLY A  24      -2.494  13.406  -3.835  1.00 10.210          O  
ATOM    375  H   GLY A  24      -1.409  16.061  -7.103  1.00 12.180          H  
ATOM    376 1HA  GLY A  24      -1.708  13.319  -6.373  1.00 12.220          H  
ATOM    377 2HA  GLY A  24      -0.621  14.471  -5.619  1.00 12.220          H  
ATOM    378  N   GLY A  25      -3.325  15.395  -4.464  1.00  9.830          N  
ATOM    379  CA  GLY A  25      -4.245  15.496  -3.348  1.00  9.830          C  
ATOM    380  C   GLY A  25      -5.612  14.992  -3.803  1.00  9.290          C  
ATOM    381  O   GLY A  25      -6.350  14.365  -3.023  1.00  9.250          O  
ATOM    382  H   GLY A  25      -3.329  16.143  -5.149  1.00 11.800          H  
ATOM    383 1HA  GLY A  25      -3.880  14.907  -2.507  1.00 11.800          H  
ATOM    384 2HA  GLY A  25      -4.318  16.536  -3.030  1.00 11.800          H  
ATOM    385  N   TRP A  26      -5.934  15.260  -5.084  1.00  8.990          N  
ATOM    386  CA  TRP A  26      -7.203  14.835  -5.677  1.00  8.540          C  
ATOM    387  C   TRP A  26      -7.273  13.318  -5.822  1.00  8.070          C  
ATOM    388  O   TRP A  26      -8.356  12.725  -5.726  1.00  8.050          O  
ATOM    389  CB  TRP A  26      -7.444  15.497  -7.042  1.00 12.140          C  
ATOM    390  CG  TRP A  26      -7.889  16.896  -6.962  1.00 12.140          C  
ATOM    391  CD1 TRP A  26      -7.238  18.015  -7.381  1.00 12.140          C  
ATOM    392  CD2 TRP A  26      -9.125  17.348  -6.379  1.00 12.140          C  
ATOM    393  NE1 TRP A  26      -7.992  19.120  -7.107  1.00 12.140          N  
ATOM    394  CE2 TRP A  26      -9.139  18.729  -6.485  1.00 12.140          C  
ATOM    395  CE3 TRP A  26     -10.204  16.698  -5.769  1.00 12.140          C  
ATOM    396  CZ2 TRP A  26     -10.169  19.472  -5.999  1.00 12.140          C  
ATOM    397  CZ3 TRP A  26     -11.225  17.466  -5.274  1.00 12.140          C  
ATOM    398  CH2 TRP A  26     -11.196  18.802  -5.379  1.00 12.140          C  
ATOM    399  H   TRP A  26      -5.287  15.849  -5.617  1.00 10.790          H  
ATOM    400  HA  TRP A  26      -7.998  15.142  -5.006  1.00 10.250          H  
ATOM    401 1HB  TRP A  26      -6.537  15.451  -7.630  1.00 14.560          H  
ATOM    402 2HB  TRP A  26      -8.194  14.975  -7.572  1.00 14.560          H  
ATOM    403  HD1 TRP A  26      -6.265  18.037  -7.858  1.00 14.560          H  
ATOM    404  HE1 TRP A  26      -7.727  20.085  -7.309  1.00 14.560          H  
ATOM    405  HE3 TRP A  26     -10.230  15.617  -5.674  1.00 14.560          H  
ATOM    406  HZ2 TRP A  26     -10.177  20.546  -6.067  1.00 14.560          H  
ATOM    407  HZ3 TRP A  26     -12.061  16.988  -4.785  1.00 14.560          H  
ATOM    408  HH2 TRP A  26     -12.019  19.360  -4.948  1.00 14.560          H  
ATOM    409  N   ASN A  27      -6.119  12.688  -6.032  1.00  7.860          N  
ATOM    410  CA  ASN A  27      -6.038  11.238  -6.101  1.00  7.580          C  
ATOM    411  C   ASN A  27      -4.745  10.784  -5.405  1.00  7.220          C  
ATOM    412  O   ASN A  27      -3.700  10.652  -6.068  1.00  7.190          O  
ATOM    413  CB  ASN A  27      -6.082  10.712  -7.524  1.00 10.720          C  
ATOM    414  CG  ASN A  27      -6.166   9.192  -7.511  1.00 10.720          C  
ATOM    415  OD1 ASN A  27      -6.361   8.628  -6.432  1.00 10.720          O  
ATOM    416  ND2 ASN A  27      -6.043   8.546  -8.635  1.00 10.720          N  
ATOM    417  H   ASN A  27      -5.277  13.255  -6.182  1.00  9.430          H  
ATOM    418  HA  ASN A  27      -6.898  10.813  -5.593  1.00  9.100          H  
ATOM    419 1HB  ASN A  27      -6.953  11.117  -8.040  1.00 12.870          H  
ATOM    420 2HB  ASN A  27      -5.189  11.026  -8.069  1.00 12.870          H  
ATOM    421 1HD2 ASN A  27      -6.100   7.519  -8.624  1.00 12.870          H  
ATOM    422 2HD2 ASN A  27      -5.896   9.043  -9.484  1.00 12.870          H  
ATOM    423  N   PRO A  28      -4.790  10.535  -4.079  1.00  7.100          N  
ATOM    424  CA  PRO A  28      -3.654  10.204  -3.249  1.00  6.900          C  
ATOM    425  C   PRO A  28      -2.900   9.045  -3.838  1.00  6.510          C  
ATOM    426  O   PRO A  28      -3.509   8.054  -4.253  1.00  6.500          O  
ATOM    427  CB  PRO A  28      -4.313   9.822  -1.918  1.00 10.350          C  
ATOM    428  CG  PRO A  28      -5.593  10.628  -1.902  1.00 10.350          C  
ATOM    429  CD  PRO A  28      -6.068  10.620  -3.337  1.00 10.350          C  
ATOM    430  HA  PRO A  28      -3.006  11.087  -3.140  1.00  8.280          H  
ATOM    431 1HB  PRO A  28      -4.488   8.735  -1.881  1.00 12.420          H  
ATOM    432 2HB  PRO A  28      -3.639  10.067  -1.086  1.00 12.420          H  
ATOM    433 1HG  PRO A  28      -6.321  10.182  -1.207  1.00 12.420          H  
ATOM    434 2HG  PRO A  28      -5.392  11.651  -1.542  1.00 12.420          H  
ATOM    435 1HD  PRO A  28      -6.703   9.743  -3.544  1.00 12.420          H  
ATOM    436 2HD  PRO A  28      -6.582  11.576  -3.527  1.00 12.420          H  
ATOM    437  N   ASN A  29      -1.581   9.197  -3.871  1.00  6.440          N  
ATOM    438  CA  ASN A  29      -0.614   8.242  -4.389  1.00  6.300          C  
ATOM    439  C   ASN A  29      -1.041   7.577  -5.694  1.00  6.080          C  
ATOM    440  O   ASN A  29      -0.748   6.400  -5.906  1.00  6.280          O  
ATOM    441  CB  ASN A  29      -0.336   7.192  -3.334  1.00  8.880          C  
ATOM    442  CG  ASN A  29       0.267   7.794  -2.100  1.00  8.880          C  
ATOM    443  OD1 ASN A  29       1.030   8.768  -2.172  1.00  8.880          O  
ATOM    444  ND2 ASN A  29      -0.058   7.237  -0.961  1.00  8.880          N  
ATOM    445  H   ASN A  29      -1.205  10.061  -3.501  1.00  7.730          H  
ATOM    446  HA  ASN A  29       0.312   8.778  -4.597  1.00  7.560          H  
ATOM    447 1HB  ASN A  29      -1.265   6.683  -3.069  1.00 10.650          H  
ATOM    448 2HB  ASN A  29       0.348   6.443  -3.731  1.00 10.650          H  
ATOM    449 1HD2 ASN A  29       0.317   7.594  -0.103  1.00 10.650          H  
ATOM    450 2HD2 ASN A  29      -0.677   6.451  -0.948  1.00 10.650          H  
ATOM    451  N   MET A  30      -1.662   8.334  -6.604  1.00  5.950          N  
ATOM    452  CA  MET A  30      -2.072   7.789  -7.893  1.00  6.040          C  
ATOM    453  C   MET A  30      -2.847   6.479  -7.752  1.00  5.910          C  
ATOM    454  O   MET A  30      -2.668   5.568  -8.558  1.00  6.200          O  
ATOM    455  CB  MET A  30      -0.840   7.566  -8.790  1.00  8.420          C  
ATOM    456  CG  MET A  30      -0.073   8.835  -9.185  1.00  8.420          C  
ATOM    457  SD  MET A  30      -1.018  10.005 -10.239  1.00  8.420          S  
ATOM    458  CE  MET A  30      -1.007   9.205 -11.856  1.00  8.420          C  
ATOM    459  H   MET A  30      -1.934   9.300  -6.387  1.00  7.140          H  
ATOM    460  HA  MET A  30      -2.737   8.512  -8.365  1.00  7.250          H  
ATOM    461 1HB  MET A  30      -0.139   6.900  -8.290  1.00 10.100          H  
ATOM    462 2HB  MET A  30      -1.145   7.062  -9.701  1.00 10.100          H  
ATOM    463 1HG  MET A  30       0.237   9.357  -8.280  1.00 10.100          H  
ATOM    464 2HG  MET A  30       0.820   8.533  -9.724  1.00 10.100          H  
ATOM    465 1HE  MET A  30      -1.553   9.816 -12.569  1.00 10.100          H  
ATOM    466 2HE  MET A  30       0.021   9.077 -12.206  1.00 10.100          H  
ATOM    467 3HE  MET A  30      -1.482   8.237 -11.789  1.00 10.100          H  
ATOM    468  N   GLN A  31      -3.723   6.371  -6.754  1.00  5.720          N  
ATOM    469  CA  GLN A  31      -4.512   5.161  -6.588  1.00  5.830          C  
ATOM    470  C   GLN A  31      -5.287   4.779  -7.841  1.00  5.420          C  
ATOM    471  O   GLN A  31      -6.018   5.585  -8.423  1.00  5.600          O  
ATOM    472  CB  GLN A  31      -5.467   5.317  -5.395  1.00  8.120          C  
ATOM    473  CG  GLN A  31      -6.498   4.185  -5.226  1.00  8.120          C  
ATOM    474  CD  GLN A  31      -5.909   2.839  -4.879  1.00  8.120          C  
ATOM    475  OE1 GLN A  31      -5.128   2.694  -3.933  1.00  8.120          O  
ATOM    476  NE2 GLN A  31      -6.284   1.833  -5.669  1.00  8.120          N  
ATOM    477  H   GLN A  31      -3.811   7.115  -6.053  1.00  6.860          H  
ATOM    478  HA  GLN A  31      -3.823   4.348  -6.361  1.00  7.000          H  
ATOM    479 1HB  GLN A  31      -4.883   5.392  -4.477  1.00  9.740          H  
ATOM    480 2HB  GLN A  31      -6.016   6.249  -5.498  1.00  9.740          H  
ATOM    481 1HG  GLN A  31      -7.161   4.469  -4.413  1.00  9.740          H  
ATOM    482 2HG  GLN A  31      -7.081   4.083  -6.138  1.00  9.740          H  
ATOM    483 1HE2 GLN A  31      -5.945   0.905  -5.506  1.00  9.740          H  
ATOM    484 2HE2 GLN A  31      -6.921   2.022  -6.463  1.00  9.740          H  
ATOM    485  N   ARG A  32      -5.125   3.521  -8.256  1.00  5.230          N  
ATOM    486  CA  ARG A  32      -5.810   2.997  -9.427  1.00  5.180          C  
ATOM    487  C   ARG A  32      -7.329   3.027  -9.213  1.00  4.890          C  
ATOM    488  O   ARG A  32      -7.795   2.651  -8.130  1.00  4.790          O  
ATOM    489  CB  ARG A  32      -5.327   1.592  -9.728  1.00  7.270          C  
ATOM    490  CG  ARG A  32      -3.888   1.561 -10.217  1.00  7.270          C  
ATOM    491  CD  ARG A  32      -3.359   0.213 -10.446  1.00  7.270          C  
ATOM    492  NE  ARG A  32      -1.944   0.281 -10.826  1.00  7.270          N  
ATOM    493  CZ  ARG A  32      -1.117  -0.784 -10.981  1.00  7.270          C  
ATOM    494  NH1 ARG A  32      -1.571  -2.015 -10.798  1.00  7.270          N  
ATOM    495  NH2 ARG A  32       0.154  -0.601 -11.315  1.00  7.270          N  
ATOM    496  H   ARG A  32      -4.484   2.930  -7.745  1.00  6.280          H  
ATOM    497  HA  ARG A  32      -5.517   3.604 -10.257  1.00  6.220          H  
ATOM    498 1HB  ARG A  32      -5.394   0.979  -8.833  1.00  8.730          H  
ATOM    499 2HB  ARG A  32      -5.959   1.139 -10.492  1.00  8.730          H  
ATOM    500 1HG  ARG A  32      -3.841   2.080 -11.171  1.00  8.730          H  
ATOM    501 2HG  ARG A  32      -3.237   2.072  -9.506  1.00  8.730          H  
ATOM    502 1HD  ARG A  32      -3.448  -0.375  -9.533  1.00  8.730          H  
ATOM    503 2HD  ARG A  32      -3.911  -0.265 -11.255  1.00  8.730          H  
ATOM    504  HE  ARG A  32      -1.556   1.235 -10.992  1.00  8.730          H  
ATOM    505 1HH1 ARG A  32      -2.535  -2.170 -10.541  1.00  8.730          H  
ATOM    506 2HH1 ARG A  32      -0.951  -2.806 -10.911  1.00  8.730          H  
ATOM    507 1HH2 ARG A  32       0.527   0.338 -11.441  1.00  8.730          H  
ATOM    508 2HH2 ARG A  32       0.767  -1.392 -11.429  1.00  8.730          H  
ATOM    509  N   PRO A  33      -8.133   3.469 -10.205  1.00  5.080          N  
ATOM    510  CA  PRO A  33      -9.583   3.530 -10.144  1.00  5.060          C  
ATOM    511  C   PRO A  33     -10.208   2.164  -9.828  1.00  4.830          C  
ATOM    512  O   PRO A  33      -9.711   1.153 -10.327  1.00  5.060          O  
ATOM    513  CB  PRO A  33      -9.952   3.941 -11.575  1.00  7.590          C  
ATOM    514  CG  PRO A  33      -8.754   4.691 -12.091  1.00  7.590          C  
ATOM    515  CD  PRO A  33      -7.565   4.001 -11.478  1.00  7.590          C  
ATOM    516  HA  PRO A  33      -9.849   4.315  -9.429  1.00  6.070          H  
ATOM    517 1HB  PRO A  33     -10.197   3.044 -12.158  1.00  9.110          H  
ATOM    518 2HB  PRO A  33     -10.851   4.554 -11.571  1.00  9.110          H  
ATOM    519 1HG  PRO A  33      -8.735   4.668 -13.190  1.00  9.110          H  
ATOM    520 2HG  PRO A  33      -8.813   5.753 -11.800  1.00  9.110          H  
ATOM    521 1HD  PRO A  33      -7.181   3.192 -12.121  1.00  9.110          H  
ATOM    522 2HD  PRO A  33      -6.838   4.803 -11.303  1.00  9.110          H  
ATOM    523  N   PRO A  34     -11.272   2.111  -9.006  1.00  4.730          N  
ATOM    524  CA  PRO A  34     -12.047   0.941  -8.651  1.00  4.780          C  
ATOM    525  C   PRO A  34     -12.989   0.670  -9.807  1.00  5.130          C  
ATOM    526  O   PRO A  34     -13.113   1.543 -10.656  1.00  5.360          O  
ATOM    527  CB  PRO A  34     -12.818   1.402  -7.415  1.00  7.170          C  
ATOM    528  CG  PRO A  34     -13.039   2.868  -7.668  1.00  7.170          C  
ATOM    529  CD  PRO A  34     -11.764   3.340  -8.360  1.00  7.170          C  
ATOM    530  HA  PRO A  34     -11.359   0.114  -8.437  1.00  5.740          H  
ATOM    531 1HB  PRO A  34     -13.771   0.848  -7.335  1.00  8.600          H  
ATOM    532 2HB  PRO A  34     -12.240   1.198  -6.504  1.00  8.600          H  
ATOM    533 1HG  PRO A  34     -13.932   2.996  -8.309  1.00  8.600          H  
ATOM    534 2HG  PRO A  34     -13.243   3.398  -6.729  1.00  8.600          H  
ATOM    535 1HD  PRO A  34     -12.029   4.089  -9.108  1.00  8.600          H  
ATOM    536 2HD  PRO A  34     -11.039   3.712  -7.617  1.00  8.600          H  
ATOM    537  N   PRO A  35     -13.606  -0.512  -9.904  1.00  5.540          N  
ATOM    538  CA  PRO A  35     -14.723  -0.786 -10.783  1.00  6.110          C  
ATOM    539  C   PRO A  35     -15.843   0.158 -10.375  1.00  6.030          C  
ATOM    540  O   PRO A  35     -15.965   0.468  -9.185  1.00  5.830          O  
ATOM    541  CB  PRO A  35     -15.059  -2.251 -10.468  1.00  9.170          C  
ATOM    542  CG  PRO A  35     -13.778  -2.827  -9.899  1.00  9.170          C  
ATOM    543  CD  PRO A  35     -13.138  -1.673  -9.134  1.00  9.170          C  
ATOM    544  HA  PRO A  35     -14.424  -0.631 -11.832  1.00  7.330          H  
ATOM    545 1HB  PRO A  35     -15.897  -2.294  -9.762  1.00 11.000          H  
ATOM    546 2HB  PRO A  35     -15.389  -2.760 -11.380  1.00 11.000          H  
ATOM    547 1HG  PRO A  35     -14.011  -3.689  -9.251  1.00 11.000          H  
ATOM    548 2HG  PRO A  35     -13.142  -3.205 -10.714  1.00 11.000          H  
ATOM    549 1HD  PRO A  35     -13.505  -1.624  -8.098  1.00 11.000          H  
ATOM    550 2HD  PRO A  35     -12.048  -1.784  -9.195  1.00 11.000          H  
ATOM    551  N   TYR A  36     -16.706   0.540 -11.309  1.00  6.430          N  
ATOM    552  CA  TYR A  36     -17.792   1.451 -10.967  1.00  6.570          C  
ATOM    553  C   TYR A  36     -19.230   1.007 -11.254  1.00  6.560          C  
ATOM    554  O   TYR A  36     -19.927   1.655 -12.039  1.00  7.060          O  
ATOM    555  CB  TYR A  36     -17.590   2.760 -11.732  1.00  9.140          C  
ATOM    556  CG  TYR A  36     -16.294   3.505 -11.478  1.00  9.140          C  
ATOM    557  CD1 TYR A  36     -15.212   3.333 -12.326  1.00  9.140          C  
ATOM    558  CD2 TYR A  36     -16.203   4.391 -10.426  1.00  9.140          C  
ATOM    559  CE1 TYR A  36     -14.055   4.053 -12.115  1.00  9.140          C  
ATOM    560  CE2 TYR A  36     -15.049   5.100 -10.229  1.00  9.140          C  
ATOM    561  CZ  TYR A  36     -13.989   4.943 -11.056  1.00  9.140          C  
ATOM    562  OH  TYR A  36     -12.855   5.697 -10.852  1.00  9.140          O  
ATOM    563  H   TYR A  36     -16.527   0.268 -12.280  1.00  7.720          H  
ATOM    564  HA  TYR A  36     -17.735   1.647  -9.898  1.00  7.880          H  
ATOM    565 1HB  TYR A  36     -17.641   2.541 -12.799  1.00 10.970          H  
ATOM    566 2HB  TYR A  36     -18.412   3.440 -11.504  1.00 10.970          H  
ATOM    567  HD1 TYR A  36     -15.273   2.636 -13.163  1.00 10.970          H  
ATOM    568  HD2 TYR A  36     -17.049   4.536  -9.758  1.00 10.970          H  
ATOM    569  HE1 TYR A  36     -13.206   3.925 -12.787  1.00 10.970          H  
ATOM    570  HE2 TYR A  36     -14.970   5.796  -9.415  1.00 10.970          H  
ATOM    571  HH  TYR A  36     -13.053   6.467 -10.276  1.00 10.970          H  
ATOM    572  N   ALA A  37     -19.708  -0.056 -10.611  1.00  6.270          N  
ATOM    573  CA  ALA A  37     -21.127  -0.406 -10.731  1.00  6.430          C  
ATOM    574  C   ALA A  37     -21.855   0.471  -9.717  1.00  7.020          C  
ATOM    575  O   ALA A  37     -21.233   0.895  -8.736  1.00  7.270          O  
ATOM    576  CB  ALA A  37     -21.374  -1.879 -10.475  1.00  8.940          C  
ATOM    577  H   ALA A  37     -19.106  -0.629 -10.011  1.00  7.520          H  
ATOM    578  HA  ALA A  37     -21.482  -0.149 -11.729  1.00  7.720          H  
ATOM    579 1HB  ALA A  37     -22.442  -2.078 -10.555  1.00 10.730          H  
ATOM    580 2HB  ALA A  37     -20.829  -2.473 -11.207  1.00 10.730          H  
ATOM    581 3HB  ALA A  37     -21.033  -2.120  -9.485  1.00 10.730          H  
ATOM    582  N   SER A  38     -23.142   0.779  -9.907  1.00  7.510          N  
ATOM    583  CA  SER A  38     -23.769   1.555  -8.835  1.00  8.280          C  
ATOM    584  C   SER A  38     -24.042   0.612  -7.684  1.00  8.240          C  
ATOM    585  O   SER A  38     -24.078  -0.606  -7.878  1.00  7.800          O  
ATOM    586  CB  SER A  38     -25.073   2.213  -9.232  1.00 11.280          C  
ATOM    587  OG  SER A  38     -26.123   1.289  -9.379  1.00 11.280          O  
ATOM    588  H   SER A  38     -23.672   0.460 -10.731  1.00  9.010          H  
ATOM    589  HA  SER A  38     -23.077   2.330  -8.500  1.00  9.940          H  
ATOM    590 1HB  SER A  38     -25.320   2.903  -8.450  1.00 13.540          H  
ATOM    591 2HB  SER A  38     -24.940   2.779 -10.155  1.00 13.540          H  
ATOM    592  HG  SER A  38     -26.949   1.792  -9.676  1.00 13.540          H  
ATOM    593  N   ARG A  39     -24.283   1.150  -6.494  1.00  8.910          N  
ATOM    594  CA  ARG A  39     -24.592   0.285  -5.371  1.00  9.130          C  
ATOM    595  C   ARG A  39     -25.912  -0.437  -5.601  1.00  9.490          C  
ATOM    596  O   ARG A  39     -26.030  -1.641  -5.335  1.00  9.600          O  
ATOM    597  CB  ARG A  39     -24.613   1.093  -4.098  1.00 12.690          C  
ATOM    598  CG  ARG A  39     -23.232   1.585  -3.679  1.00 12.690          C  
ATOM    599  CD  ARG A  39     -23.254   2.442  -2.480  1.00 12.690          C  
ATOM    600  NE  ARG A  39     -21.920   2.914  -2.167  1.00 12.690          N  
ATOM    601  CZ  ARG A  39     -21.612   3.901  -1.302  1.00 12.690          C  
ATOM    602  NH1 ARG A  39     -22.552   4.541  -0.637  1.00 12.690          N  
ATOM    603  NH2 ARG A  39     -20.345   4.231  -1.133  1.00 12.690          N  
ATOM    604  H   ARG A  39     -24.234   2.151  -6.375  1.00 10.690          H  
ATOM    605  HA  ARG A  39     -23.802  -0.463  -5.289  1.00 10.960          H  
ATOM    606 1HB  ARG A  39     -25.268   1.959  -4.225  1.00 15.230          H  
ATOM    607 2HB  ARG A  39     -25.008   0.478  -3.300  1.00 15.230          H  
ATOM    608 1HG  ARG A  39     -22.598   0.725  -3.465  1.00 15.230          H  
ATOM    609 2HG  ARG A  39     -22.792   2.160  -4.493  1.00 15.230          H  
ATOM    610 1HD  ARG A  39     -23.892   3.299  -2.659  1.00 15.230          H  
ATOM    611 2HD  ARG A  39     -23.626   1.872  -1.630  1.00 15.230          H  
ATOM    612  HE  ARG A  39     -21.148   2.467  -2.649  1.00 15.230          H  
ATOM    613 1HH1 ARG A  39     -23.517   4.296  -0.760  1.00 15.230          H  
ATOM    614 2HH1 ARG A  39     -22.300   5.281   0.004  1.00 15.230          H  
ATOM    615 1HH2 ARG A  39     -19.622   3.752  -1.652  1.00 15.230          H  
ATOM    616 2HH2 ARG A  39     -20.091   4.987  -0.511  1.00 15.230          H  
ATOM    617  N   ALA A  40     -26.899   0.292  -6.123  1.00  9.870          N  
ATOM    618  CA  ALA A  40     -28.181  -0.318  -6.436  1.00 10.350          C  
ATOM    619  C   ALA A  40     -28.061  -1.407  -7.491  1.00 10.080          C  
ATOM    620  O   ALA A  40     -28.724  -2.446  -7.378  1.00 10.050          O  
ATOM    621  CB  ALA A  40     -29.131   0.709  -6.938  1.00 14.300          C  
ATOM    622  H   ALA A  40     -26.764   1.297  -6.250  1.00 11.840          H  
ATOM    623  HA  ALA A  40     -28.579  -0.760  -5.525  1.00 12.420          H  
ATOM    624 1HB  ALA A  40     -30.082   0.241  -7.156  1.00 17.160          H  
ATOM    625 2HB  ALA A  40     -29.247   1.449  -6.187  1.00 17.160          H  
ATOM    626 3HB  ALA A  40     -28.729   1.141  -7.828  1.00 17.160          H  
ATOM    627  N   GLU A  41     -27.232  -1.189  -8.521  1.00 10.070          N  
ATOM    628  CA  GLU A  41     -27.056  -2.197  -9.557  1.00 10.060          C  
ATOM    629  C   GLU A  41     -26.446  -3.461  -8.988  1.00  9.540          C  
ATOM    630  O   GLU A  41     -26.863  -4.561  -9.351  1.00  9.330          O  
ATOM    631  CB  GLU A  41     -26.181  -1.694 -10.704  1.00 14.090          C  
ATOM    632  CG  GLU A  41     -26.807  -0.668 -11.652  1.00 14.090          C  
ATOM    633  CD  GLU A  41     -25.772  -0.060 -12.589  1.00 14.090          C  
ATOM    634  OE1 GLU A  41     -24.591  -0.178 -12.297  1.00 14.090          O  
ATOM    635  OE2 GLU A  41     -26.143   0.490 -13.602  1.00 14.090          O  
ATOM    636  H   GLU A  41     -26.750  -0.295  -8.604  1.00 12.080          H  
ATOM    637  HA  GLU A  41     -28.035  -2.444  -9.963  1.00 12.070          H  
ATOM    638 1HB  GLU A  41     -25.250  -1.293 -10.305  1.00 16.910          H  
ATOM    639 2HB  GLU A  41     -25.950  -2.526 -11.309  1.00 16.910          H  
ATOM    640 1HG  GLU A  41     -27.551  -1.184 -12.259  1.00 16.910          H  
ATOM    641 2HG  GLU A  41     -27.326   0.105 -11.100  1.00 16.910          H  
ATOM    642  N   VAL A  42     -25.482  -3.317  -8.078  1.00  9.510          N  
ATOM    643  CA  VAL A  42     -24.875  -4.485  -7.476  1.00  9.200          C  
ATOM    644  C   VAL A  42     -25.937  -5.244  -6.690  1.00  9.730          C  
ATOM    645  O   VAL A  42     -25.986  -6.473  -6.775  1.00  9.450          O  
ATOM    646  CB  VAL A  42     -23.674  -4.103  -6.597  1.00 13.000          C  
ATOM    647  CG1 VAL A  42     -23.161  -5.321  -5.818  1.00 13.000          C  
ATOM    648  CG2 VAL A  42     -22.575  -3.563  -7.494  1.00 13.000          C  
ATOM    649  H   VAL A  42     -25.139  -2.374  -7.859  1.00 11.410          H  
ATOM    650  HA  VAL A  42     -24.511  -5.132  -8.272  1.00 11.040          H  
ATOM    651  HB  VAL A  42     -23.984  -3.337  -5.880  1.00 15.600          H  
ATOM    652 1HG1 VAL A  42     -22.305  -5.029  -5.207  1.00 15.600          H  
ATOM    653 2HG1 VAL A  42     -23.939  -5.719  -5.171  1.00 15.600          H  
ATOM    654 3HG1 VAL A  42     -22.850  -6.078  -6.521  1.00 15.600          H  
ATOM    655 1HG2 VAL A  42     -21.727  -3.266  -6.886  1.00 15.600          H  
ATOM    656 2HG2 VAL A  42     -22.273  -4.327  -8.200  1.00 15.600          H  
ATOM    657 3HG2 VAL A  42     -22.940  -2.705  -8.034  1.00 15.600          H  
ATOM    658  N   ARG A  43     -26.774  -4.531  -5.914  1.00 10.600          N  
ATOM    659  CA  ARG A  43     -27.844  -5.209  -5.193  1.00 11.220          C  
ATOM    660  C   ARG A  43     -28.738  -5.998  -6.139  1.00 10.930          C  
ATOM    661  O   ARG A  43     -29.000  -7.173  -5.891  1.00 11.020          O  
ATOM    662  CB  ARG A  43     -28.742  -4.256  -4.395  1.00 15.460          C  
ATOM    663  CG  ARG A  43     -29.905  -5.014  -3.693  1.00 15.460          C  
ATOM    664  CD  ARG A  43     -30.817  -4.203  -2.813  1.00 15.460          C  
ATOM    665  NE  ARG A  43     -31.918  -5.078  -2.374  1.00 15.460          N  
ATOM    666  CZ  ARG A  43     -32.884  -4.833  -1.450  1.00 15.460          C  
ATOM    667  NH1 ARG A  43     -32.986  -3.710  -0.748  1.00 15.460          N  
ATOM    668  NH2 ARG A  43     -33.772  -5.790  -1.245  1.00 15.460          N  
ATOM    669  H   ARG A  43     -26.652  -3.516  -5.832  1.00 12.720          H  
ATOM    670  HA  ARG A  43     -27.391  -5.905  -4.489  1.00 13.460          H  
ATOM    671 1HB  ARG A  43     -28.156  -3.729  -3.646  1.00 18.550          H  
ATOM    672 2HB  ARG A  43     -29.176  -3.512  -5.061  1.00 18.550          H  
ATOM    673 1HG  ARG A  43     -30.557  -5.458  -4.450  1.00 18.550          H  
ATOM    674 2HG  ARG A  43     -29.492  -5.821  -3.085  1.00 18.550          H  
ATOM    675 1HD  ARG A  43     -30.284  -3.843  -1.936  1.00 18.550          H  
ATOM    676 2HD  ARG A  43     -31.239  -3.364  -3.374  1.00 18.550          H  
ATOM    677  HE  ARG A  43     -31.970  -6.008  -2.849  1.00 18.550          H  
ATOM    678 1HH1 ARG A  43     -32.352  -2.919  -0.851  1.00 18.550          H  
ATOM    679 2HH1 ARG A  43     -33.729  -3.610  -0.077  1.00 18.550          H  
ATOM    680 1HH2 ARG A  43     -33.702  -6.657  -1.784  1.00 18.550          H  
ATOM    681 2HH2 ARG A  43     -34.510  -5.667  -0.573  1.00 18.550          H  
ATOM    682  N   GLN A  44     -29.208  -5.369  -7.226  1.00 10.700          N  
ATOM    683  CA  GLN A  44     -30.098  -6.054  -8.158  1.00 10.630          C  
ATOM    684  C   GLN A  44     -29.439  -7.305  -8.729  1.00  9.800          C  
ATOM    685  O   GLN A  44     -30.072  -8.360  -8.888  1.00  9.910          O  
ATOM    686  CB  GLN A  44     -30.465  -5.154  -9.335  1.00 14.910          C  
ATOM    687  CG  GLN A  44     -31.480  -5.785 -10.266  1.00 14.910          C  
ATOM    688  CD  GLN A  44     -31.688  -5.016 -11.516  1.00 14.910          C  
ATOM    689  OE1 GLN A  44     -31.458  -3.808 -11.680  1.00 14.910          O  
ATOM    690  NE2 GLN A  44     -32.131  -5.731 -12.489  1.00 14.910          N  
ATOM    691  H   GLN A  44     -28.956  -4.384  -7.381  1.00 12.840          H  
ATOM    692  HA  GLN A  44     -31.001  -6.343  -7.625  1.00 12.760          H  
ATOM    693 1HB  GLN A  44     -30.856  -4.212  -8.962  1.00 17.890          H  
ATOM    694 2HB  GLN A  44     -29.565  -4.929  -9.910  1.00 17.890          H  
ATOM    695 1HG  GLN A  44     -31.185  -6.780 -10.536  1.00 17.890          H  
ATOM    696 2HG  GLN A  44     -32.434  -5.830  -9.749  1.00 17.890          H  
ATOM    697 1HE2 GLN A  44     -32.294  -5.296 -13.381  1.00 17.890          H  
ATOM    698 2HE2 GLN A  44     -32.308  -6.707 -12.343  1.00 17.890          H  
ATOM    699  N   MET A  45     -28.178  -7.194  -9.104  1.00  9.080          N  
ATOM    700  CA  MET A  45     -27.546  -8.350  -9.672  1.00  8.400          C  
ATOM    701  C   MET A  45     -27.401  -9.444  -8.616  1.00  8.530          C  
ATOM    702  O   MET A  45     -27.745 -10.595  -8.896  1.00  8.330          O  
ATOM    703  CB  MET A  45     -26.277  -7.915 -10.366  1.00 12.030          C  
ATOM    704  CG  MET A  45     -26.557  -6.982 -11.591  1.00 12.030          C  
ATOM    705  SD  MET A  45     -27.498  -7.687 -12.940  1.00 12.030          S  
ATOM    706  CE  MET A  45     -29.165  -7.230 -12.668  1.00 12.030          C  
ATOM    707  H   MET A  45     -27.679  -6.299  -9.018  1.00 10.900          H  
ATOM    708  HA  MET A  45     -28.193  -8.760 -10.431  1.00 10.080          H  
ATOM    709 1HB  MET A  45     -25.638  -7.381  -9.658  1.00 14.440          H  
ATOM    710 2HB  MET A  45     -25.746  -8.780 -10.722  1.00 14.440          H  
ATOM    711 1HG  MET A  45     -27.085  -6.099 -11.250  1.00 14.440          H  
ATOM    712 2HG  MET A  45     -25.647  -6.675 -11.995  1.00 14.440          H  
ATOM    713 1HE  MET A  45     -29.780  -7.611 -13.462  1.00 14.440          H  
ATOM    714 2HE  MET A  45     -29.512  -7.642 -11.742  1.00 14.440          H  
ATOM    715 3HE  MET A  45     -29.228  -6.155 -12.625  1.00 14.440          H  
ATOM    716  N   SER A  46     -27.071  -9.087  -7.373  1.00  9.100          N  
ATOM    717  CA  SER A  46     -26.982 -10.074  -6.305  1.00  9.460          C  
ATOM    718  C   SER A  46     -28.327 -10.771  -6.067  1.00  9.920          C  
ATOM    719  O   SER A  46     -28.383 -11.996  -5.918  1.00  9.900          O  
ATOM    720  CB  SER A  46     -26.513  -9.411  -5.026  1.00 13.100          C  
ATOM    721  OG  SER A  46     -26.399 -10.337  -3.978  1.00 13.100          O  
ATOM    722  H   SER A  46     -26.807  -8.118  -7.168  1.00 10.920          H  
ATOM    723  HA  SER A  46     -26.267 -10.834  -6.592  1.00 11.350          H  
ATOM    724 1HB  SER A  46     -25.559  -8.919  -5.198  1.00 15.720          H  
ATOM    725 2HB  SER A  46     -27.225  -8.638  -4.749  1.00 15.720          H  
ATOM    726  HG  SER A  46     -26.142  -9.827  -3.210  1.00 15.720          H  
ATOM    727  N   ASP A  47     -29.417  -9.990  -6.032  1.00 10.450          N  
ATOM    728  CA  ASP A  47     -30.754 -10.524  -5.793  1.00 11.040          C  
ATOM    729  C   ASP A  47     -31.331 -11.327  -6.964  1.00 10.590          C  
ATOM    730  O   ASP A  47     -32.004 -12.337  -6.747  1.00 10.920          O  
ATOM    731  CB  ASP A  47     -31.749  -9.396  -5.478  1.00 15.220          C  
ATOM    732  CG  ASP A  47     -31.603  -8.704  -4.091  1.00 15.220          C  
ATOM    733  OD1 ASP A  47     -30.931  -9.199  -3.223  1.00 15.220          O  
ATOM    734  OD2 ASP A  47     -32.207  -7.659  -3.941  1.00 15.220          O  
ATOM    735  H   ASP A  47     -29.295  -8.979  -6.127  1.00 12.540          H  
ATOM    736  HA  ASP A  47     -30.695 -11.184  -4.928  1.00 13.250          H  
ATOM    737 1HB  ASP A  47     -31.640  -8.625  -6.246  1.00 18.260          H  
ATOM    738 2HB  ASP A  47     -32.763  -9.786  -5.570  1.00 18.260          H  
ATOM    739  N   PHE A  48     -31.086 -10.892  -8.204  1.00  9.940          N  
ATOM    740  CA  PHE A  48     -31.650 -11.575  -9.366  1.00  9.680          C  
ATOM    741  C   PHE A  48     -30.638 -12.261 -10.295  1.00  9.060          C  
ATOM    742  O   PHE A  48     -30.840 -13.401 -10.716  1.00  9.280          O  
ATOM    743  CB  PHE A  48     -32.406 -10.561 -10.223  1.00 13.660          C  
ATOM    744  CG  PHE A  48     -33.580  -9.901  -9.589  1.00 13.660          C  
ATOM    745  CD1 PHE A  48     -33.446  -8.669  -8.992  1.00 13.660          C  
ATOM    746  CD2 PHE A  48     -34.832 -10.486  -9.625  1.00 13.660          C  
ATOM    747  CE1 PHE A  48     -34.515  -8.038  -8.441  1.00 13.660          C  
ATOM    748  CE2 PHE A  48     -35.921  -9.847  -9.073  1.00 13.660          C  
ATOM    749  CZ  PHE A  48     -35.761  -8.615  -8.480  1.00 13.660          C  
ATOM    750  H   PHE A  48     -30.559 -10.030  -8.340  1.00 11.930          H  
ATOM    751  HA  PHE A  48     -32.346 -12.331  -9.007  1.00 11.620          H  
ATOM    752 1HB  PHE A  48     -31.716  -9.779 -10.541  1.00 16.390          H  
ATOM    753 2HB  PHE A  48     -32.760 -11.060 -11.117  1.00 16.390          H  
ATOM    754  HD1 PHE A  48     -32.473  -8.204  -8.959  1.00 16.390          H  
ATOM    755  HD2 PHE A  48     -34.950 -11.459 -10.105  1.00 16.390          H  
ATOM    756  HE1 PHE A  48     -34.377  -7.080  -7.971  1.00 16.390          H  
ATOM    757  HE2 PHE A  48     -36.896 -10.314  -9.104  1.00 16.390          H  
ATOM    758  HZ  PHE A  48     -36.620  -8.093  -8.039  1.00 16.390          H  
ATOM    759  N   LEU A  49     -29.547 -11.582 -10.649  1.00  8.490          N  
ATOM    760  CA  LEU A  49     -28.594 -12.167 -11.625  1.00  8.060          C  
ATOM    761  C   LEU A  49     -27.882 -13.365 -11.061  1.00  8.530          C  
ATOM    762  O   LEU A  49     -27.605 -14.329 -11.762  1.00  8.560          O  
ATOM    763  CB  LEU A  49     -27.584 -11.168 -12.185  1.00 11.460          C  
ATOM    764  CG  LEU A  49     -26.522 -11.721 -13.246  1.00 11.460          C  
ATOM    765  CD1 LEU A  49     -27.214 -12.341 -14.468  1.00 11.460          C  
ATOM    766  CD2 LEU A  49     -25.634 -10.569 -13.708  1.00 11.460          C  
ATOM    767  H   LEU A  49     -29.372 -10.677 -10.198  1.00 10.190          H  
ATOM    768  HA  LEU A  49     -29.180 -12.515 -12.470  1.00  9.670          H  
ATOM    769 1HB  LEU A  49     -28.151 -10.396 -12.669  1.00 13.750          H  
ATOM    770 2HB  LEU A  49     -27.034 -10.741 -11.364  1.00 13.750          H  
ATOM    771  HG  LEU A  49     -25.907 -12.486 -12.771  1.00 13.750          H  
ATOM    772 1HD1 LEU A  49     -26.461 -12.703 -15.165  1.00 13.750          H  
ATOM    773 2HD1 LEU A  49     -27.836 -13.183 -14.169  1.00 13.750          H  
ATOM    774 3HD1 LEU A  49     -27.827 -11.591 -14.958  1.00 13.750          H  
ATOM    775 1HD2 LEU A  49     -24.912 -10.935 -14.396  1.00 13.750          H  
ATOM    776 2HD2 LEU A  49     -26.237  -9.834 -14.201  1.00 13.750          H  
ATOM    777 3HD2 LEU A  49     -25.124 -10.117 -12.868  1.00 13.750          H  
ATOM    778  N   ALA A  50     -27.588 -13.328  -9.783  1.00  9.070          N  
ATOM    779  CA  ALA A  50     -26.898 -14.428  -9.121  1.00  9.640          C  
ATOM    780  C   ALA A  50     -27.692 -15.739  -9.235  1.00 10.060          C  
ATOM    781  O   ALA A  50     -27.150 -16.827  -9.049  1.00 10.380          O  
ATOM    782  CB  ALA A  50     -26.658 -14.095  -7.669  1.00 13.270          C  
ATOM    783  H   ALA A  50     -27.805 -12.464  -9.278  1.00 10.880          H  
ATOM    784  HA  ALA A  50     -25.941 -14.570  -9.621  1.00 11.570          H  
ATOM    785 1HB  ALA A  50     -26.115 -14.906  -7.191  1.00 15.920          H  
ATOM    786 2HB  ALA A  50     -26.091 -13.182  -7.594  1.00 15.920          H  
ATOM    787 3HB  ALA A  50     -27.618 -13.959  -7.175  1.00 15.920          H  
ATOM    788  N   ALA A  51     -29.004 -15.667  -9.461  1.00 10.240          N  
ATOM    789  CA  ALA A  51     -29.806 -16.866  -9.596  1.00 10.860          C  
ATOM    790  C   ALA A  51     -29.832 -17.324 -11.053  1.00 10.700          C  
ATOM    791  O   ALA A  51     -30.463 -18.332 -11.383  1.00 11.220          O  
ATOM    792  CB  ALA A  51     -31.214 -16.602  -9.108  1.00 14.960          C  
ATOM    793  H   ALA A  51     -29.460 -14.768  -9.642  1.00 12.290          H  
ATOM    794  HA  ALA A  51     -29.355 -17.655  -8.998  1.00 13.030          H  
ATOM    795 1HB  ALA A  51     -31.808 -17.509  -9.203  1.00 17.950          H  
ATOM    796 2HB  ALA A  51     -31.185 -16.291  -8.065  1.00 17.950          H  
ATOM    797 3HB  ALA A  51     -31.659 -15.809  -9.710  1.00 17.950          H  
ATOM    798  N   ASN A  52     -29.196 -16.539 -11.929  1.00 10.120          N  
ATOM    799  CA  ASN A  52     -29.211 -16.734 -13.365  1.00 10.140          C  
ATOM    800  C   ASN A  52     -27.889 -16.670 -14.196  1.00  9.660          C  
ATOM    801  O   ASN A  52     -27.974 -16.242 -15.349  1.00  9.790          O  
ATOM    802  CB  ASN A  52     -30.184 -15.719 -13.933  1.00 14.190          C  
ATOM    803  CG  ASN A  52     -31.596 -15.986 -13.526  1.00 14.190          C  
ATOM    804  OD1 ASN A  52     -32.253 -16.861 -14.107  1.00 14.190          O  
ATOM    805  ND2 ASN A  52     -32.092 -15.267 -12.541  1.00 14.190          N  
ATOM    806  H   ASN A  52     -28.648 -15.759 -11.587  1.00 12.140          H  
ATOM    807  HA  ASN A  52     -29.626 -17.726 -13.539  1.00 12.170          H  
ATOM    808 1HB  ASN A  52     -29.905 -14.725 -13.579  1.00 17.030          H  
ATOM    809 2HB  ASN A  52     -30.136 -15.708 -15.018  1.00 17.030          H  
ATOM    810 1HD2 ASN A  52     -33.031 -15.423 -12.239  1.00 17.030          H  
ATOM    811 2HD2 ASN A  52     -31.524 -14.565 -12.062  1.00 17.030          H  
ATOM    812  N   THR A  53     -26.677 -17.085 -13.739  1.00  9.300          N  
ATOM    813  CA  THR A  53     -26.184 -17.566 -12.436  1.00  9.190          C  
ATOM    814  C   THR A  53     -24.792 -16.941 -12.167  1.00  9.180          C  
ATOM    815  O   THR A  53     -24.653 -15.869 -11.545  1.00  9.140          O  
ATOM    816  CB  THR A  53     -26.079 -19.117 -12.395  1.00 12.910          C  
ATOM    817  OG1 THR A  53     -25.241 -19.584 -13.474  1.00 12.910          O  
ATOM    818  CG2 THR A  53     -27.442 -19.746 -12.511  1.00 12.910          C  
ATOM    819  H   THR A  53     -25.954 -17.039 -14.438  1.00 11.160          H  
ATOM    820  HA  THR A  53     -26.833 -17.242 -11.637  1.00 11.030          H  
ATOM    821  HB  THR A  53     -25.633 -19.418 -11.457  1.00 15.490          H  
ATOM    822  HG1 THR A  53     -25.086 -20.537 -13.362  1.00 15.490          H  
ATOM    823 1HG2 THR A  53     -27.345 -20.829 -12.467  1.00 15.490          H  
ATOM    824 2HG2 THR A  53     -28.062 -19.411 -11.689  1.00 15.490          H  
ATOM    825 3HG2 THR A  53     -27.901 -19.470 -13.451  1.00 15.490          H  
ATOM    826  N   ARG A  54     -23.775 -17.598 -12.744  1.00  9.430          N  
ATOM    827  CA  ARG A  54     -22.353 -17.319 -12.548  1.00  9.640          C  
ATOM    828  C   ARG A  54     -21.934 -15.894 -12.862  1.00  9.770          C  
ATOM    829  O   ARG A  54     -21.041 -15.354 -12.204  1.00 10.120          O  
ATOM    830  CB  ARG A  54     -21.495 -18.272 -13.363  1.00 13.410          C  
ATOM    831  CG  ARG A  54     -21.465 -19.700 -12.831  1.00 13.410          C  
ATOM    832  CD  ARG A  54     -20.386 -20.521 -13.466  1.00 13.410          C  
ATOM    833  NE  ARG A  54     -20.606 -20.717 -14.906  1.00 13.410          N  
ATOM    834  CZ  ARG A  54     -21.351 -21.704 -15.465  1.00 13.410          C  
ATOM    835  NH1 ARG A  54     -21.964 -22.600 -14.713  1.00 13.410          N  
ATOM    836  NH2 ARG A  54     -21.462 -21.768 -16.783  1.00 13.410          N  
ATOM    837  H   ARG A  54     -24.038 -18.414 -13.283  1.00 11.320          H  
ATOM    838  HA  ARG A  54     -22.125 -17.522 -11.514  1.00 11.570          H  
ATOM    839 1HB  ARG A  54     -21.864 -18.307 -14.386  1.00 16.090          H  
ATOM    840 2HB  ARG A  54     -20.470 -17.902 -13.393  1.00 16.090          H  
ATOM    841 1HG  ARG A  54     -21.288 -19.677 -11.753  1.00 16.090          H  
ATOM    842 2HG  ARG A  54     -22.424 -20.175 -13.026  1.00 16.090          H  
ATOM    843 1HD  ARG A  54     -19.433 -20.004 -13.339  1.00 16.090          H  
ATOM    844 2HD  ARG A  54     -20.325 -21.493 -12.984  1.00 16.090          H  
ATOM    845  HE  ARG A  54     -20.153 -20.064 -15.535  1.00 16.090          H  
ATOM    846 1HH1 ARG A  54     -21.886 -22.562 -13.709  1.00 16.090          H  
ATOM    847 2HH1 ARG A  54     -22.516 -23.329 -15.143  1.00 16.090          H  
ATOM    848 1HH2 ARG A  54     -20.994 -21.086 -17.364  1.00 16.090          H  
ATOM    849 2HH2 ARG A  54     -22.012 -22.499 -17.212  1.00 16.090          H  
ATOM    850  N   ARG A  55     -22.593 -15.237 -13.825  1.00  9.670          N  
ATOM    851  CA  ARG A  55     -22.191 -13.884 -14.184  1.00  9.910          C  
ATOM    852  C   ARG A  55     -22.123 -12.968 -12.955  1.00  9.340          C  
ATOM    853  O   ARG A  55     -21.330 -12.027 -12.953  1.00  9.580          O  
ATOM    854  CB  ARG A  55     -23.093 -13.277 -15.251  1.00 13.780          C  
ATOM    855  CG  ARG A  55     -22.582 -11.912 -15.763  1.00 13.780          C  
ATOM    856  CD  ARG A  55     -23.345 -11.366 -16.923  1.00 13.780          C  
ATOM    857  NE  ARG A  55     -22.775 -10.078 -17.340  1.00 13.780          N  
ATOM    858  CZ  ARG A  55     -23.153  -9.343 -18.404  1.00 13.780          C  
ATOM    859  NH1 ARG A  55     -24.134  -9.746 -19.194  1.00 13.780          N  
ATOM    860  NH2 ARG A  55     -22.513  -8.206 -18.653  1.00 13.780          N  
ATOM    861  H   ARG A  55     -23.331 -15.693 -14.342  1.00 11.600          H  
ATOM    862  HA  ARG A  55     -21.191 -13.940 -14.614  1.00 11.890          H  
ATOM    863 1HB  ARG A  55     -23.166 -13.952 -16.099  1.00 16.530          H  
ATOM    864 2HB  ARG A  55     -24.091 -13.148 -14.844  1.00 16.530          H  
ATOM    865 1HG  ARG A  55     -22.635 -11.173 -14.966  1.00 16.530          H  
ATOM    866 2HG  ARG A  55     -21.542 -12.017 -16.072  1.00 16.530          H  
ATOM    867 1HD  ARG A  55     -23.276 -12.062 -17.758  1.00 16.530          H  
ATOM    868 2HD  ARG A  55     -24.388 -11.215 -16.655  1.00 16.530          H  
ATOM    869  HE  ARG A  55     -22.010  -9.711 -16.781  1.00 16.530          H  
ATOM    870 1HH1 ARG A  55     -24.617 -10.609 -19.006  1.00 16.530          H  
ATOM    871 2HH1 ARG A  55     -24.400  -9.191 -19.996  1.00 16.530          H  
ATOM    872 1HH2 ARG A  55     -21.736  -7.900 -18.032  1.00 16.530          H  
ATOM    873 2HH2 ARG A  55     -22.771  -7.642 -19.443  1.00 16.530          H  
ATOM    874  N   PHE A  56     -22.979 -13.174 -11.938  1.00  8.730          N  
ATOM    875  CA  PHE A  56     -22.852 -12.331 -10.757  1.00  8.280          C  
ATOM    876  C   PHE A  56     -22.204 -13.137  -9.628  1.00  8.190          C  
ATOM    877  O   PHE A  56     -21.477 -12.600  -8.799  1.00  8.100          O  
ATOM    878  CB  PHE A  56     -24.145 -11.747 -10.220  1.00 11.770          C  
ATOM    879  CG  PHE A  56     -23.815 -10.771  -9.131  1.00 11.770          C  
ATOM    880  CD1 PHE A  56     -23.393  -9.485  -9.444  1.00 11.770          C  
ATOM    881  CD2 PHE A  56     -23.840 -11.138  -7.807  1.00 11.770          C  
ATOM    882  CE1 PHE A  56     -23.033  -8.601  -8.455  1.00 11.770          C  
ATOM    883  CE2 PHE A  56     -23.468 -10.256  -6.830  1.00 11.770          C  
ATOM    884  CZ  PHE A  56     -23.069  -8.993  -7.154  1.00 11.770          C  
ATOM    885  H   PHE A  56     -23.661 -13.937 -11.958  1.00 10.480          H  
ATOM    886  HA  PHE A  56     -22.207 -11.493 -10.996  1.00  9.940          H  
ATOM    887 1HB  PHE A  56     -24.681 -11.243 -10.983  1.00 14.130          H  
ATOM    888 2HB  PHE A  56     -24.772 -12.523  -9.817  1.00 14.130          H  
ATOM    889  HD1 PHE A  56     -23.347  -9.183 -10.488  1.00 14.130          H  
ATOM    890  HD2 PHE A  56     -24.133 -12.143  -7.533  1.00 14.130          H  
ATOM    891  HE1 PHE A  56     -22.712  -7.606  -8.700  1.00 14.130          H  
ATOM    892  HE2 PHE A  56     -23.483 -10.564  -5.785  1.00 14.130          H  
ATOM    893  HZ  PHE A  56     -22.772  -8.310  -6.365  1.00 14.130          H  
ATOM    894  N   GLN A  57     -22.464 -14.442  -9.565  1.00  8.450          N  
ATOM    895  CA  GLN A  57     -21.970 -15.218  -8.425  1.00  8.670          C  
ATOM    896  C   GLN A  57     -20.449 -15.177  -8.272  1.00  8.300          C  
ATOM    897  O   GLN A  57     -19.939 -15.227  -7.151  1.00  8.560          O  
ATOM    898  CB  GLN A  57     -22.338 -16.691  -8.549  1.00 12.050          C  
ATOM    899  CG  GLN A  57     -23.782 -17.015  -8.428  1.00 12.050          C  
ATOM    900  CD  GLN A  57     -24.029 -18.479  -8.692  1.00 12.050          C  
ATOM    901  OE1 GLN A  57     -23.085 -19.277  -8.775  1.00 12.050          O  
ATOM    902  NE2 GLN A  57     -25.280 -18.839  -8.837  1.00 12.050          N  
ATOM    903  H   GLN A  57     -23.045 -14.890 -10.276  1.00 10.140          H  
ATOM    904  HA  GLN A  57     -22.413 -14.809  -7.518  1.00 10.400          H  
ATOM    905 1HB  GLN A  57     -21.967 -17.067  -9.465  1.00 14.460          H  
ATOM    906 2HB  GLN A  57     -21.825 -17.239  -7.760  1.00 14.460          H  
ATOM    907 1HG  GLN A  57     -24.118 -16.789  -7.418  1.00 14.460          H  
ATOM    908 2HG  GLN A  57     -24.349 -16.436  -9.143  1.00 14.460          H  
ATOM    909 1HE2 GLN A  57     -25.514 -19.793  -9.011  1.00 14.460          H  
ATOM    910 2HE2 GLN A  57     -26.012 -18.130  -8.794  1.00 14.460          H  
ATOM    911  N   THR A  58     -19.717 -15.093  -9.384  1.00  7.980          N  
ATOM    912  CA  THR A  58     -18.262 -15.126  -9.319  1.00  7.950          C  
ATOM    913  C   THR A  58     -17.593 -13.745  -9.216  1.00  7.820          C  
ATOM    914  O   THR A  58     -16.367 -13.658  -9.327  1.00  8.280          O  
ATOM    915  CB  THR A  58     -17.668 -15.859 -10.543  1.00 11.140          C  
ATOM    916  OG1 THR A  58     -17.958 -15.130 -11.736  1.00 11.140          O  
ATOM    917  CG2 THR A  58     -18.321 -17.249 -10.658  1.00 11.140          C  
ATOM    918  H   THR A  58     -20.165 -15.070 -10.310  1.00  9.580          H  
ATOM    919  HA  THR A  58     -17.982 -15.688  -8.431  1.00  9.540          H  
ATOM    920  HB  THR A  58     -16.592 -15.962 -10.430  1.00 13.370          H  
ATOM    921  HG1 THR A  58     -17.397 -14.344 -11.767  1.00 13.370          H  
ATOM    922 1HG2 THR A  58     -17.911 -17.770 -11.522  1.00 13.370          H  
ATOM    923 2HG2 THR A  58     -18.115 -17.820  -9.755  1.00 13.370          H  
ATOM    924 3HG2 THR A  58     -19.398 -17.143 -10.781  1.00 13.370          H  
ATOM    925  N   VAL A  59     -18.366 -12.659  -9.068  1.00  7.430          N  
ATOM    926  CA  VAL A  59     -17.762 -11.321  -9.006  1.00  7.510          C  
ATOM    927  C   VAL A  59     -18.211 -10.504  -7.789  1.00  7.400          C  
ATOM    928  O   VAL A  59     -19.232 -10.794  -7.175  1.00  7.350          O  
ATOM    929  CB  VAL A  59     -18.117 -10.523 -10.280  1.00 10.480          C  
ATOM    930  CG1 VAL A  59     -17.586 -11.225 -11.523  1.00 10.480          C  
ATOM    931  CG2 VAL A  59     -19.623 -10.382 -10.378  1.00 10.480          C  
ATOM    932  H   VAL A  59     -19.383 -12.772  -8.964  1.00  8.920          H  
ATOM    933  HA  VAL A  59     -16.680 -11.434  -8.956  1.00  9.010          H  
ATOM    934  HB  VAL A  59     -17.656  -9.538 -10.228  1.00 12.580          H  
ATOM    935 1HG1 VAL A  59     -17.840 -10.639 -12.410  1.00 12.580          H  
ATOM    936 2HG1 VAL A  59     -16.506 -11.325 -11.451  1.00 12.580          H  
ATOM    937 3HG1 VAL A  59     -18.040 -12.209 -11.607  1.00 12.580          H  
ATOM    938 1HG2 VAL A  59     -19.882  -9.822 -11.275  1.00 12.580          H  
ATOM    939 2HG2 VAL A  59     -20.040 -11.366 -10.444  1.00 12.580          H  
ATOM    940 3HG2 VAL A  59     -20.031  -9.871  -9.505  1.00 12.580          H  
ATOM    941  N   SER A  60     -17.457  -9.443  -7.458  1.00  7.600          N  
ATOM    942  CA  SER A  60     -17.863  -8.547  -6.373  1.00  7.730          C  
ATOM    943  C   SER A  60     -18.887  -7.518  -6.848  1.00  7.050          C  
ATOM    944  O   SER A  60     -19.738  -7.057  -6.084  1.00  7.020          O  
ATOM    945  CB  SER A  60     -16.647  -7.818  -5.854  1.00 10.770          C  
ATOM    946  OG  SER A  60     -16.138  -6.958  -6.844  1.00 10.770          O  
ATOM    947  H   SER A  60     -16.600  -9.251  -7.959  1.00  9.120          H  
ATOM    948  HA  SER A  60     -18.309  -9.142  -5.574  1.00  9.280          H  
ATOM    949 1HB  SER A  60     -16.915  -7.243  -4.969  1.00 12.920          H  
ATOM    950 2HB  SER A  60     -15.885  -8.538  -5.562  1.00 12.920          H  
ATOM    951  HG  SER A  60     -15.322  -6.593  -6.483  1.00 12.920          H  
ATOM    952  N   GLN A  61     -18.805  -7.179  -8.128  1.00  6.790          N  
ATOM    953  CA  GLN A  61     -19.710  -6.249  -8.775  1.00  6.440          C  
ATOM    954  C   GLN A  61     -20.034  -6.799 -10.135  1.00  6.080          C  
ATOM    955  O   GLN A  61     -19.196  -7.445 -10.753  1.00  5.950          O  
ATOM    956  CB  GLN A  61     -19.130  -4.844  -8.973  1.00  9.160          C  
ATOM    957  CG  GLN A  61     -18.782  -4.073  -7.724  1.00  9.160          C  
ATOM    958  CD  GLN A  61     -18.505  -2.581  -8.050  1.00  9.160          C  
ATOM    959  OE1 GLN A  61     -18.409  -2.190  -9.227  1.00  9.160          O  
ATOM    960  NE2 GLN A  61     -18.400  -1.762  -7.021  1.00  9.160          N  
ATOM    961  H   GLN A  61     -18.061  -7.581  -8.676  1.00  8.150          H  
ATOM    962  HA  GLN A  61     -20.631  -6.183  -8.199  1.00  7.730          H  
ATOM    963 1HB  GLN A  61     -18.224  -4.919  -9.574  1.00 10.990          H  
ATOM    964 2HB  GLN A  61     -19.836  -4.255  -9.547  1.00 10.990          H  
ATOM    965 1HG  GLN A  61     -19.594  -4.148  -7.011  1.00 10.990          H  
ATOM    966 2HG  GLN A  61     -17.876  -4.507  -7.297  1.00 10.990          H  
ATOM    967 1HE2 GLN A  61     -18.235  -0.780  -7.166  1.00 10.990          H  
ATOM    968 2HE2 GLN A  61     -18.492  -2.112  -6.091  1.00 10.990          H  
ATOM    969  N   ARG A  62     -21.202  -6.487 -10.650  1.00  6.290          N  
ATOM    970  CA  ARG A  62     -21.540  -6.905 -11.995  1.00  6.480          C  
ATOM    971  C   ARG A  62     -20.512  -6.337 -12.942  1.00  6.100          C  
ATOM    972  O   ARG A  62     -20.144  -5.175 -12.805  1.00  6.350          O  
ATOM    973  CB  ARG A  62     -22.887  -6.331 -12.343  1.00  9.000          C  
ATOM    974  CG  ARG A  62     -22.873  -4.788 -12.456  1.00  9.000          C  
ATOM    975  CD  ARG A  62     -24.198  -4.197 -12.486  1.00  9.000          C  
ATOM    976  NE  ARG A  62     -24.908  -4.434 -13.738  1.00  9.000          N  
ATOM    977  CZ  ARG A  62     -24.870  -3.619 -14.821  1.00  9.000          C  
ATOM    978  NH1 ARG A  62     -24.183  -2.494 -14.794  1.00  9.000          N  
ATOM    979  NH2 ARG A  62     -25.538  -3.952 -15.908  1.00  9.000          N  
ATOM    980  H   ARG A  62     -21.863  -5.954 -10.104  1.00  7.550          H  
ATOM    981  HA  ARG A  62     -21.544  -7.994 -12.055  1.00  7.780          H  
ATOM    982 1HB  ARG A  62     -23.265  -6.759 -13.271  1.00 10.800          H  
ATOM    983 2HB  ARG A  62     -23.556  -6.591 -11.542  1.00 10.800          H  
ATOM    984 1HG  ARG A  62     -22.330  -4.365 -11.622  1.00 10.800          H  
ATOM    985 2HG  ARG A  62     -22.397  -4.496 -13.392  1.00 10.800          H  
ATOM    986 1HD  ARG A  62     -24.791  -4.586 -11.664  1.00 10.800          H  
ATOM    987 2HD  ARG A  62     -24.078  -3.129 -12.352  1.00 10.800          H  
ATOM    988  HE  ARG A  62     -25.459  -5.280 -13.806  1.00 10.800          H  
ATOM    989 1HH1 ARG A  62     -23.698  -2.218 -13.951  1.00 10.800          H  
ATOM    990 2HH1 ARG A  62     -24.174  -1.883 -15.596  1.00 10.800          H  
ATOM    991 1HH2 ARG A  62     -26.069  -4.813 -15.924  1.00 10.800          H  
ATOM    992 2HH2 ARG A  62     -25.525  -3.351 -16.718  1.00 10.800          H  
ATOM    993  N   THR A  63     -20.095  -7.093 -13.945  1.00  5.830          N  
ATOM    994  CA  THR A  63     -19.141  -6.512 -14.861  1.00  5.780          C  
ATOM    995  C   THR A  63     -19.674  -6.399 -16.264  1.00  5.610          C  
ATOM    996  O   THR A  63     -20.273  -7.335 -16.818  1.00  5.780          O  
ATOM    997  CB  THR A  63     -17.857  -7.350 -14.924  1.00  8.110          C  
ATOM    998  OG1 THR A  63     -18.188  -8.667 -15.369  1.00  8.110          O  
ATOM    999  CG2 THR A  63     -17.220  -7.431 -13.544  1.00  8.110          C  
ATOM   1000  H   THR A  63     -20.393  -8.052 -14.054  1.00  7.000          H  
ATOM   1001  HA  THR A  63     -18.883  -5.510 -14.523  1.00  6.940          H  
ATOM   1002  HB  THR A  63     -17.159  -6.892 -15.627  1.00  9.730          H  
ATOM   1003  HG1 THR A  63     -18.553  -8.619 -16.269  1.00  9.730          H  
ATOM   1004 1HG2 THR A  63     -16.314  -8.030 -13.597  1.00  9.730          H  
ATOM   1005 2HG2 THR A  63     -16.978  -6.427 -13.197  1.00  9.730          H  
ATOM   1006 3HG2 THR A  63     -17.913  -7.895 -12.850  1.00  9.730          H  
ATOM   1007  N   THR A  64     -19.370  -5.247 -16.825  1.00  5.640          N  
ATOM   1008  CA  THR A  64     -19.598  -4.812 -18.184  1.00  5.830          C  
ATOM   1009  C   THR A  64     -18.307  -4.088 -18.540  1.00  5.910          C  
ATOM   1010  O   THR A  64     -17.515  -3.792 -17.633  1.00  6.520          O  
ATOM   1011  CB  THR A  64     -20.804  -3.852 -18.315  1.00  8.090          C  
ATOM   1012  OG1 THR A  64     -20.492  -2.583 -17.703  1.00  8.090          O  
ATOM   1013  CG2 THR A  64     -22.041  -4.449 -17.595  1.00  8.090          C  
ATOM   1014  H   THR A  64     -18.909  -4.592 -16.215  1.00  6.770          H  
ATOM   1015  HA  THR A  64     -19.724  -5.671 -18.843  1.00  7.000          H  
ATOM   1016  HB  THR A  64     -21.031  -3.701 -19.370  1.00  9.700          H  
ATOM   1017  HG1 THR A  64     -21.185  -1.951 -17.947  1.00  9.700          H  
ATOM   1018 1HG2 THR A  64     -22.883  -3.769 -17.697  1.00  9.700          H  
ATOM   1019 2HG2 THR A  64     -22.294  -5.406 -18.039  1.00  9.700          H  
ATOM   1020 3HG2 THR A  64     -21.826  -4.588 -16.537  1.00  9.700          H  
ATOM   1021  N   ARG A  65     -18.078  -3.781 -19.819  1.00  5.630          N  
ATOM   1022  CA  ARG A  65     -16.863  -3.042 -20.167  1.00  6.040          C  
ATOM   1023  C   ARG A  65     -16.795  -1.682 -19.469  1.00  6.150          C  
ATOM   1024  O   ARG A  65     -15.716  -1.237 -19.071  1.00  6.320          O  
ATOM   1025  CB  ARG A  65     -16.725  -2.850 -21.668  1.00  8.290          C  
ATOM   1026  CG  ARG A  65     -15.421  -2.173 -22.057  1.00  8.290          C  
ATOM   1027  CD  ARG A  65     -15.179  -2.134 -23.507  1.00  8.290          C  
ATOM   1028  NE  ARG A  65     -16.108  -1.247 -24.187  1.00  8.290          N  
ATOM   1029  CZ  ARG A  65     -16.219  -1.122 -25.526  1.00  8.290          C  
ATOM   1030  NH1 ARG A  65     -15.450  -1.832 -26.329  1.00  8.290          N  
ATOM   1031  NH2 ARG A  65     -17.104  -0.279 -26.035  1.00  8.290          N  
ATOM   1032  H   ARG A  65     -18.739  -4.056 -20.531  1.00  6.760          H  
ATOM   1033  HA  ARG A  65     -16.008  -3.631 -19.832  1.00  7.250          H  
ATOM   1034 1HB  ARG A  65     -16.770  -3.813 -22.171  1.00  9.950          H  
ATOM   1035 2HB  ARG A  65     -17.546  -2.240 -22.039  1.00  9.950          H  
ATOM   1036 1HG  ARG A  65     -15.479  -1.148 -21.728  1.00  9.950          H  
ATOM   1037 2HG  ARG A  65     -14.578  -2.665 -21.568  1.00  9.950          H  
ATOM   1038 1HD  ARG A  65     -14.166  -1.781 -23.690  1.00  9.950          H  
ATOM   1039 2HD  ARG A  65     -15.295  -3.136 -23.913  1.00  9.950          H  
ATOM   1040  HE  ARG A  65     -16.715  -0.677 -23.610  1.00  9.950          H  
ATOM   1041 1HH1 ARG A  65     -14.772  -2.475 -25.948  1.00  9.950          H  
ATOM   1042 2HH1 ARG A  65     -15.536  -1.734 -27.331  1.00  9.950          H  
ATOM   1043 1HH2 ARG A  65     -17.693   0.267 -25.421  1.00  9.950          H  
ATOM   1044 2HH2 ARG A  65     -17.192  -0.178 -27.035  1.00  9.950          H  
ATOM   1045  N   SER A  66     -17.942  -1.002 -19.353  1.00  6.310          N  
ATOM   1046  CA  SER A  66     -17.983   0.305 -18.708  1.00  6.830          C  
ATOM   1047  C   SER A  66     -17.659   0.203 -17.218  1.00  6.880          C  
ATOM   1048  O   SER A  66     -16.867   0.988 -16.700  1.00  7.100          O  
ATOM   1049  CB  SER A  66     -19.351   0.941 -18.889  1.00  9.350          C  
ATOM   1050  OG  SER A  66     -19.603   1.229 -20.241  1.00  9.350          O  
ATOM   1051  H   SER A  66     -18.789  -1.399 -19.729  1.00  7.570          H  
ATOM   1052  HA  SER A  66     -17.235   0.944 -19.178  1.00  8.200          H  
ATOM   1053 1HB  SER A  66     -20.116   0.270 -18.506  1.00 11.220          H  
ATOM   1054 2HB  SER A  66     -19.396   1.857 -18.307  1.00 11.220          H  
ATOM   1055  HG  SER A  66     -20.461   1.664 -20.266  1.00 11.220          H  
ATOM   1056  N   VAL A  67     -18.201  -0.804 -16.528  1.00  6.970          N  
ATOM   1057  CA  VAL A  67     -17.951  -0.951 -15.089  1.00  7.420          C  
ATOM   1058  C   VAL A  67     -16.483  -1.130 -14.779  1.00  7.330          C  
ATOM   1059  O   VAL A  67     -15.969  -0.557 -13.819  1.00  7.420          O  
ATOM   1060  CB  VAL A  67     -18.719  -2.151 -14.473  1.00 10.210          C  
ATOM   1061  CG1 VAL A  67     -18.229  -2.434 -13.003  1.00 10.210          C  
ATOM   1062  CG2 VAL A  67     -20.198  -1.837 -14.433  1.00 10.210          C  
ATOM   1063  H   VAL A  67     -18.845  -1.434 -17.009  1.00  8.360          H  
ATOM   1064  HA  VAL A  67     -18.298  -0.042 -14.596  1.00  8.900          H  
ATOM   1065  HB  VAL A  67     -18.540  -3.034 -15.071  1.00 12.250          H  
ATOM   1066 1HG1 VAL A  67     -18.776  -3.260 -12.584  1.00 12.250          H  
ATOM   1067 2HG1 VAL A  67     -17.177  -2.683 -12.990  1.00 12.250          H  
ATOM   1068 3HG1 VAL A  67     -18.394  -1.566 -12.394  1.00 12.250          H  
ATOM   1069 1HG2 VAL A  67     -20.735  -2.686 -14.004  1.00 12.250          H  
ATOM   1070 2HG2 VAL A  67     -20.358  -0.953 -13.815  1.00 12.250          H  
ATOM   1071 3HG2 VAL A  67     -20.564  -1.646 -15.426  1.00 12.250          H  
ATOM   1072  N   THR A  68     -15.792  -1.935 -15.563  1.00  7.480          N  
ATOM   1073  CA  THR A  68     -14.404  -2.212 -15.255  1.00  7.760          C  
ATOM   1074  C   THR A  68     -13.407  -1.197 -15.815  1.00  7.690          C  
ATOM   1075  O   THR A  68     -12.205  -1.442 -15.758  1.00  8.160          O  
ATOM   1076  CB  THR A  68     -14.029  -3.637 -15.700  1.00 10.750          C  
ATOM   1077  OG1 THR A  68     -14.222  -3.779 -17.106  1.00 10.750          O  
ATOM   1078  CG2 THR A  68     -14.945  -4.637 -14.971  1.00 10.750          C  
ATOM   1079  H   THR A  68     -16.245  -2.420 -16.350  1.00  8.980          H  
ATOM   1080  HA  THR A  68     -14.300  -2.187 -14.172  1.00  9.310          H  
ATOM   1081  HB  THR A  68     -12.989  -3.840 -15.455  1.00 12.900          H  
ATOM   1082  HG1 THR A  68     -13.595  -3.217 -17.571  1.00 12.900          H  
ATOM   1083 1HG2 THR A  68     -14.690  -5.650 -15.277  1.00 12.900          H  
ATOM   1084 2HG2 THR A  68     -14.807  -4.537 -13.895  1.00 12.900          H  
ATOM   1085 3HG2 THR A  68     -15.987  -4.437 -15.222  1.00 12.900          H  
ATOM   1086  N   THR A  69     -13.889  -0.074 -16.360  1.00  7.350          N  
ATOM   1087  CA  THR A  69     -13.005   0.958 -16.888  1.00  7.490          C  
ATOM   1088  C   THR A  69     -12.069   1.427 -15.774  1.00  7.380          C  
ATOM   1089  O   THR A  69     -12.488   1.531 -14.624  1.00  7.130          O  
ATOM   1090  CB  THR A  69     -13.829   2.153 -17.434  1.00 10.430          C  
ATOM   1091  OG1 THR A  69     -12.988   3.082 -18.147  1.00 10.430          O  
ATOM   1092  CG2 THR A  69     -14.463   2.923 -16.279  1.00 10.430          C  
ATOM   1093  H   THR A  69     -14.901   0.085 -16.403  1.00  8.820          H  
ATOM   1094  HA  THR A  69     -12.428   0.534 -17.690  1.00  8.990          H  
ATOM   1095  HB  THR A  69     -14.612   1.769 -18.094  1.00 12.520          H  
ATOM   1096  HG1 THR A  69     -13.544   3.697 -18.634  1.00 12.520          H  
ATOM   1097 1HG2 THR A  69     -15.044   3.735 -16.695  1.00 12.520          H  
ATOM   1098 2HG2 THR A  69     -15.104   2.273 -15.698  1.00 12.520          H  
ATOM   1099 3HG2 THR A  69     -13.705   3.340 -15.627  1.00 12.520          H  
ATOM   1100  N   PRO A  70     -10.810   1.750 -16.084  1.00  7.800          N  
ATOM   1101  CA  PRO A  70     -10.104   1.724 -17.361  1.00  7.890          C  
ATOM   1102  C   PRO A  70      -9.766   0.325 -17.850  1.00  7.540          C  
ATOM   1103  O   PRO A  70      -9.463  -0.566 -17.063  1.00  7.880          O  
ATOM   1104  CB  PRO A  70      -8.825   2.502 -17.026  1.00 11.830          C  
ATOM   1105  CG  PRO A  70      -8.622   2.273 -15.533  1.00 11.830          C  
ATOM   1106  CD  PRO A  70     -10.008   2.196 -14.962  1.00 11.830          C  
ATOM   1107  HA  PRO A  70     -10.687   2.262 -18.118  1.00  9.470          H  
ATOM   1108 1HB  PRO A  70      -7.984   2.124 -17.629  1.00 14.200          H  
ATOM   1109 2HB  PRO A  70      -8.948   3.564 -17.285  1.00 14.200          H  
ATOM   1110 1HG  PRO A  70      -8.051   1.342 -15.367  1.00 14.200          H  
ATOM   1111 2HG  PRO A  70      -8.045   3.087 -15.084  1.00 14.200          H  
ATOM   1112 1HD  PRO A  70     -10.057   1.447 -14.152  1.00 14.200          H  
ATOM   1113 2HD  PRO A  70     -10.362   3.181 -14.626  1.00 14.200          H  
ATOM   1114  N   PHE A  71      -9.703   0.189 -19.159  1.00  7.140          N  
ATOM   1115  CA  PHE A  71      -9.254  -1.019 -19.830  1.00  7.120          C  
ATOM   1116  C   PHE A  71      -8.208  -0.627 -20.860  1.00  6.750          C  
ATOM   1117  O   PHE A  71      -8.235  -1.026 -22.025  1.00  7.140          O  
ATOM   1118  CB  PHE A  71     -10.461  -1.749 -20.434  1.00  9.980          C  
ATOM   1119  CG  PHE A  71     -11.408  -0.835 -21.197  1.00  9.980          C  
ATOM   1120  CD1 PHE A  71     -11.227  -0.506 -22.532  1.00  9.980          C  
ATOM   1121  CD2 PHE A  71     -12.506  -0.303 -20.535  1.00  9.980          C  
ATOM   1122  CE1 PHE A  71     -12.113   0.340 -23.174  1.00  9.980          C  
ATOM   1123  CE2 PHE A  71     -13.383   0.536 -21.163  1.00  9.980          C  
ATOM   1124  CZ  PHE A  71     -13.190   0.863 -22.487  1.00  9.980          C  
ATOM   1125  H   PHE A  71     -10.010   0.960 -19.736  1.00  8.570          H  
ATOM   1126  HA  PHE A  71      -8.783  -1.678 -19.098  1.00  8.540          H  
ATOM   1127 1HB  PHE A  71     -10.117  -2.528 -21.113  1.00 11.970          H  
ATOM   1128 2HB  PHE A  71     -11.028  -2.235 -19.636  1.00 11.970          H  
ATOM   1129  HD1 PHE A  71     -10.374  -0.915 -23.078  1.00 11.970          H  
ATOM   1130  HD2 PHE A  71     -12.673  -0.572 -19.499  1.00 11.970          H  
ATOM   1131  HE1 PHE A  71     -11.958   0.592 -24.224  1.00 11.970          H  
ATOM   1132  HE2 PHE A  71     -14.239   0.938 -20.615  1.00 11.970          H  
ATOM   1133  HZ  PHE A  71     -13.889   1.527 -22.993  1.00 11.970          H  
ATOM   1134  N   THR A  72      -7.281   0.180 -20.375  1.00  6.280          N  
ATOM   1135  CA  THR A  72      -6.171   0.752 -21.111  1.00  6.170          C  
ATOM   1136  C   THR A  72      -5.033   1.096 -20.190  1.00  5.660          C  
ATOM   1137  O   THR A  72      -5.035   0.747 -19.001  1.00  5.720          O  
ATOM   1138  CB  THR A  72      -6.603   2.014 -21.859  1.00  8.680          C  
ATOM   1139  OG1 THR A  72      -5.528   2.433 -22.728  1.00  8.680          O  
ATOM   1140  CG2 THR A  72      -6.986   3.142 -20.856  1.00  8.680          C  
ATOM   1141  H   THR A  72      -7.361   0.413 -19.395  1.00  7.540          H  
ATOM   1142  HA  THR A  72      -5.814   0.018 -21.834  1.00  7.400          H  
ATOM   1143  HB  THR A  72      -7.472   1.777 -22.474  1.00 10.420          H  
ATOM   1144  HG1 THR A  72      -5.874   3.062 -23.378  1.00 10.420          H  
ATOM   1145 1HG2 THR A  72      -7.304   4.019 -21.413  1.00 10.420          H  
ATOM   1146 2HG2 THR A  72      -7.805   2.795 -20.227  1.00 10.420          H  
ATOM   1147 3HG2 THR A  72      -6.150   3.417 -20.223  1.00 10.420          H  
ATOM   1148  N   VAL A  73      -4.056   1.820 -20.703  1.00  5.460          N  
ATOM   1149  CA  VAL A  73      -2.967   2.179 -19.821  1.00  5.190          C  
ATOM   1150  C   VAL A  73      -3.335   3.413 -19.045  1.00  5.200          C  
ATOM   1151  O   VAL A  73      -3.110   4.540 -19.484  1.00  5.690          O  
ATOM   1152  CB  VAL A  73      -1.654   2.430 -20.574  1.00  7.370          C  
ATOM   1153  CG1 VAL A  73      -0.560   2.805 -19.573  1.00  7.370          C  
ATOM   1154  CG2 VAL A  73      -1.260   1.180 -21.315  1.00  7.370          C  
ATOM   1155  H   VAL A  73      -4.120   2.118 -21.676  1.00  6.550          H  
ATOM   1156  HA  VAL A  73      -2.802   1.362 -19.117  1.00  6.230          H  
ATOM   1157  HB  VAL A  73      -1.777   3.254 -21.275  1.00  8.850          H  
ATOM   1158 1HG1 VAL A  73       0.366   2.960 -20.104  1.00  8.850          H  
ATOM   1159 2HG1 VAL A  73      -0.820   3.711 -19.031  1.00  8.850          H  
ATOM   1160 3HG1 VAL A  73      -0.441   2.014 -18.873  1.00  8.850          H  
ATOM   1161 1HG2 VAL A  73      -0.325   1.352 -21.846  1.00  8.850          H  
ATOM   1162 2HG2 VAL A  73      -1.134   0.366 -20.601  1.00  8.850          H  
ATOM   1163 3HG2 VAL A  73      -2.037   0.916 -22.029  1.00  8.850          H  
ATOM   1164  N   ALA A  74      -3.916   3.176 -17.890  1.00  4.980          N  
ATOM   1165  CA  ALA A  74      -4.336   4.247 -17.021  1.00  5.250          C  
ATOM   1166  C   ALA A  74      -3.087   4.984 -16.549  1.00  5.290          C  
ATOM   1167  O   ALA A  74      -2.062   4.335 -16.345  1.00  5.460          O  
ATOM   1168  CB  ALA A  74      -5.118   3.714 -15.831  1.00  7.240          C  
ATOM   1169  H   ALA A  74      -4.110   2.193 -17.670  1.00  5.980          H  
ATOM   1170  HA  ALA A  74      -4.980   4.899 -17.593  1.00  6.300          H  
ATOM   1171 1HB  ALA A  74      -5.443   4.538 -15.191  1.00  8.690          H  
ATOM   1172 2HB  ALA A  74      -5.978   3.182 -16.201  1.00  8.690          H  
ATOM   1173 3HB  ALA A  74      -4.497   3.036 -15.255  1.00  8.690          H  
ATOM   1174  N   PRO A  75      -3.128   6.296 -16.281  1.00  5.370          N  
ATOM   1175  CA  PRO A  75      -2.046   7.078 -15.692  1.00  5.600          C  
ATOM   1176  C   PRO A  75      -1.625   6.546 -14.313  1.00  5.750          C  
ATOM   1177  O   PRO A  75      -0.553   6.852 -13.812  1.00  6.180          O  
ATOM   1178  CB  PRO A  75      -2.659   8.463 -15.577  1.00  8.400          C  
ATOM   1179  CG  PRO A  75      -3.750   8.512 -16.611  1.00  8.400          C  
ATOM   1180  CD  PRO A  75      -4.303   7.111 -16.679  1.00  8.400          C  
ATOM   1181  HA  PRO A  75      -1.188   7.080 -16.379  1.00  6.720          H  
ATOM   1182 1HB  PRO A  75      -3.010   8.647 -14.553  1.00 10.080          H  
ATOM   1183 2HB  PRO A  75      -1.879   9.185 -15.791  1.00 10.080          H  
ATOM   1184 1HG  PRO A  75      -4.513   9.249 -16.295  1.00 10.080          H  
ATOM   1185 2HG  PRO A  75      -3.351   8.865 -17.573  1.00 10.080          H  
ATOM   1186 1HD  PRO A  75      -5.148   6.977 -15.984  1.00 10.080          H  
ATOM   1187 2HD  PRO A  75      -4.580   6.948 -17.731  1.00 10.080          H  
ATOM   1188  N   GLN A  76      -2.494   5.759 -13.687  1.00  5.640          N  
ATOM   1189  CA  GLN A  76      -2.253   5.150 -12.386  1.00  6.090          C  
ATOM   1190  C   GLN A  76      -1.661   3.727 -12.518  1.00  6.100          C  
ATOM   1191  O   GLN A  76      -1.340   3.071 -11.520  1.00  6.680          O  
ATOM   1192  CB  GLN A  76      -3.578   5.077 -11.643  1.00  8.350          C  
ATOM   1193  CG  GLN A  76      -4.168   6.415 -11.211  1.00  8.350          C  
ATOM   1194  CD  GLN A  76      -4.643   7.245 -12.347  1.00  8.350          C  
ATOM   1195  OE1 GLN A  76      -5.125   6.723 -13.371  1.00  8.350          O  
ATOM   1196  NE2 GLN A  76      -4.507   8.562 -12.172  1.00  8.350          N  
ATOM   1197  H   GLN A  76      -3.393   5.585 -14.121  1.00  6.770          H  
ATOM   1198  HA  GLN A  76      -1.547   5.766 -11.831  1.00  7.310          H  
ATOM   1199 1HB  GLN A  76      -4.309   4.553 -12.254  1.00 10.020          H  
ATOM   1200 2HB  GLN A  76      -3.427   4.504 -10.738  1.00 10.020          H  
ATOM   1201 1HG  GLN A  76      -5.000   6.238 -10.550  1.00 10.020          H  
ATOM   1202 2HG  GLN A  76      -3.402   6.978 -10.694  1.00 10.020          H  
ATOM   1203 1HE2 GLN A  76      -4.759   9.235 -12.901  1.00 10.020          H  
ATOM   1204 2HE2 GLN A  76      -4.121   8.913 -11.318  1.00 10.020          H  
ATOM   1205  N   PHE A  77      -1.560   3.242 -13.756  1.00  5.650          N  
ATOM   1206  CA  PHE A  77      -1.064   1.908 -14.110  1.00  5.910          C  
ATOM   1207  C   PHE A  77       0.281   2.022 -14.806  1.00  6.030          C  
ATOM   1208  O   PHE A  77       1.246   1.324 -14.489  1.00  6.550          O  
ATOM   1209  CB  PHE A  77      -2.060   1.211 -15.031  1.00  8.170          C  
ATOM   1210  CG  PHE A  77      -1.652  -0.147 -15.462  1.00  8.170          C  
ATOM   1211  CD1 PHE A  77      -1.731  -1.222 -14.607  1.00  8.170          C  
ATOM   1212  CD2 PHE A  77      -1.176  -0.349 -16.744  1.00  8.170          C  
ATOM   1213  CE1 PHE A  77      -1.341  -2.474 -15.020  1.00  8.170          C  
ATOM   1214  CE2 PHE A  77      -0.791  -1.592 -17.164  1.00  8.170          C  
ATOM   1215  CZ  PHE A  77      -0.874  -2.659 -16.301  1.00  8.170          C  
ATOM   1216  H   PHE A  77      -1.797   3.859 -14.525  1.00  6.780          H  
ATOM   1217  HA  PHE A  77      -0.938   1.326 -13.206  1.00  7.090          H  
ATOM   1218 1HB  PHE A  77      -3.018   1.128 -14.525  1.00  9.800          H  
ATOM   1219 2HB  PHE A  77      -2.211   1.811 -15.922  1.00  9.800          H  
ATOM   1220  HD1 PHE A  77      -2.105  -1.072 -13.602  1.00  9.800          H  
ATOM   1221  HD2 PHE A  77      -1.106   0.489 -17.421  1.00  9.800          H  
ATOM   1222  HE1 PHE A  77      -1.409  -3.318 -14.337  1.00  9.800          H  
ATOM   1223  HE2 PHE A  77      -0.412  -1.730 -18.178  1.00  9.800          H  
ATOM   1224  HZ  PHE A  77      -0.568  -3.648 -16.630  1.00  9.800          H  
ATOM   1225  N   GLY A  78       0.323   2.960 -15.740  1.00  5.740          N  
ATOM   1226  CA  GLY A  78       1.440   3.276 -16.594  1.00  6.010          C  
ATOM   1227  C   GLY A  78       2.785   3.676 -15.952  1.00  6.450          C  
ATOM   1228  O   GLY A  78       3.822   3.454 -16.575  1.00  6.610          O  
ATOM   1229  H   GLY A  78      -0.527   3.480 -15.925  1.00  6.890          H  
ATOM   1230 1HA  GLY A  78       1.612   2.425 -17.243  1.00  7.210          H  
ATOM   1231 2HA  GLY A  78       1.113   4.076 -17.247  1.00  7.210          H  
ATOM   1232  N   PRO A  79       2.869   4.313 -14.754  1.00  6.850          N  
ATOM   1233  CA  PRO A  79       4.132   4.695 -14.110  1.00  7.510          C  
ATOM   1234  C   PRO A  79       4.869   3.514 -13.491  1.00  7.580          C  
ATOM   1235  O   PRO A  79       5.060   3.440 -12.274  1.00  8.000          O  
ATOM   1236  CB  PRO A  79       3.691   5.701 -13.033  1.00 11.270          C  
ATOM   1237  CG  PRO A  79       2.286   6.080 -13.388  1.00 11.270          C  
ATOM   1238  CD  PRO A  79       1.705   4.877 -14.111  1.00 11.270          C  
ATOM   1239  HA  PRO A  79       4.787   5.178 -14.849  1.00  9.010          H  
ATOM   1240 1HB  PRO A  79       3.753   5.253 -12.032  1.00 13.520          H  
ATOM   1241 2HB  PRO A  79       4.371   6.567 -13.033  1.00 13.520          H  
ATOM   1242 1HG  PRO A  79       1.723   6.307 -12.465  1.00 13.520          H  
ATOM   1243 2HG  PRO A  79       2.260   6.997 -13.980  1.00 13.520          H  
ATOM   1244 1HD  PRO A  79       1.272   4.185 -13.380  1.00 13.520          H  
ATOM   1245 2HD  PRO A  79       0.987   5.244 -14.844  1.00 13.520          H  
ATOM   1246  N   PHE A  80       5.222   2.568 -14.344  1.00  7.340          N  
ATOM   1247  CA  PHE A  80       5.959   1.380 -13.965  1.00  7.520          C  
ATOM   1248  C   PHE A  80       6.579   0.746 -15.212  1.00  7.470          C  
ATOM   1249  O   PHE A  80       6.280   1.152 -16.344  1.00  7.140          O  
ATOM   1250  CB  PHE A  80       5.050   0.420 -13.165  1.00 10.460          C  
ATOM   1251  CG  PHE A  80       5.742  -0.829 -12.707  1.00 10.460          C  
ATOM   1252  CD1 PHE A  80       6.744  -0.769 -11.746  1.00 10.460          C  
ATOM   1253  CD2 PHE A  80       5.402  -2.062 -13.234  1.00 10.460          C  
ATOM   1254  CE1 PHE A  80       7.397  -1.909 -11.353  1.00 10.460          C  
ATOM   1255  CE2 PHE A  80       6.053  -3.201 -12.842  1.00 10.460          C  
ATOM   1256  CZ  PHE A  80       7.057  -3.124 -11.904  1.00 10.460          C  
ATOM   1257  H   PHE A  80       4.997   2.733 -15.326  1.00  8.810          H  
ATOM   1258  HA  PHE A  80       6.777   1.681 -13.308  1.00  9.020          H  
ATOM   1259 1HB  PHE A  80       4.674   0.934 -12.281  1.00 12.550          H  
ATOM   1260 2HB  PHE A  80       4.183   0.148 -13.762  1.00 12.550          H  
ATOM   1261  HD1 PHE A  80       7.018   0.196 -11.310  1.00 12.550          H  
ATOM   1262  HD2 PHE A  80       4.613  -2.115 -13.965  1.00 12.550          H  
ATOM   1263  HE1 PHE A  80       8.188  -1.853 -10.605  1.00 12.550          H  
ATOM   1264  HE2 PHE A  80       5.779  -4.166 -13.271  1.00 12.550          H  
ATOM   1265  HZ  PHE A  80       7.578  -4.026 -11.591  1.00 12.550          H  
ATOM   1266  N   ASN A  81       7.311  -0.343 -15.029  1.00  7.980          N  
ATOM   1267  CA  ASN A  81       8.043  -0.968 -16.111  1.00  8.140          C  
ATOM   1268  C   ASN A  81       7.187  -1.851 -16.991  1.00  7.640          C  
ATOM   1269  O   ASN A  81       7.672  -2.472 -17.931  1.00  8.010          O  
ATOM   1270  CB  ASN A  81       9.223  -1.680 -15.533  1.00 11.330          C  
ATOM   1271  CG  ASN A  81      10.206  -0.665 -14.971  1.00 11.330          C  
ATOM   1272  OD1 ASN A  81      10.271   0.528 -15.373  1.00 11.330          O  
ATOM   1273  ND2 ASN A  81      10.978  -1.115 -14.020  1.00 11.330          N  
ATOM   1274  H   ASN A  81       7.456  -0.689 -14.086  1.00  9.580          H  
ATOM   1275  HA  ASN A  81       8.426  -0.182 -16.750  1.00  9.770          H  
ATOM   1276 1HB  ASN A  81       8.895  -2.349 -14.734  1.00 13.600          H  
ATOM   1277 2HB  ASN A  81       9.713  -2.282 -16.299  1.00 13.600          H  
ATOM   1278 1HD2 ASN A  81      11.650  -0.509 -13.594  1.00 13.600          H  
ATOM   1279 2HD2 ASN A  81      10.901  -2.066 -13.718  1.00 13.600          H  
ATOM   1280  N   VAL A  82       5.906  -1.885 -16.683  1.00  7.130          N  
ATOM   1281  CA  VAL A  82       4.930  -2.586 -17.474  1.00  6.770          C  
ATOM   1282  C   VAL A  82       4.689  -1.800 -18.765  1.00  6.570          C  
ATOM   1283  O   VAL A  82       4.427  -2.393 -19.813  1.00  6.770          O  
ATOM   1284  CB  VAL A  82       3.637  -2.830 -16.650  1.00  9.620          C  
ATOM   1285  CG1 VAL A  82       2.890  -1.522 -16.338  1.00  9.620          C  
ATOM   1286  CG2 VAL A  82       2.716  -3.750 -17.426  1.00  9.620          C  
ATOM   1287  H   VAL A  82       5.607  -1.373 -15.866  1.00  8.560          H  
ATOM   1288  HA  VAL A  82       5.337  -3.561 -17.739  1.00  8.120          H  
ATOM   1289  HB  VAL A  82       3.910  -3.298 -15.714  1.00 11.550          H  
ATOM   1290 1HG1 VAL A  82       1.998  -1.736 -15.749  1.00 11.550          H  
ATOM   1291 2HG1 VAL A  82       3.521  -0.843 -15.783  1.00 11.550          H  
ATOM   1292 3HG1 VAL A  82       2.594  -1.062 -17.233  1.00 11.550          H  
ATOM   1293 1HG2 VAL A  82       1.826  -3.945 -16.839  1.00 11.550          H  
ATOM   1294 2HG2 VAL A  82       2.430  -3.278 -18.369  1.00 11.550          H  
ATOM   1295 3HG2 VAL A  82       3.228  -4.689 -17.632  1.00 11.550          H  
ATOM   1296  N   ASN A  83       4.724  -0.459 -18.675  1.00  6.430          N  
ATOM   1297  CA  ASN A  83       4.484   0.390 -19.833  1.00  6.510          C  
ATOM   1298  C   ASN A  83       5.670   1.267 -20.232  1.00  6.510          C  
ATOM   1299  O   ASN A  83       5.782   1.661 -21.403  1.00  6.780          O  
ATOM   1300  CB  ASN A  83       3.235   1.210 -19.616  1.00  9.080          C  
ATOM   1301  CG  ASN A  83       2.008   0.366 -19.591  1.00  9.080          C  
ATOM   1302  OD1 ASN A  83       1.282   0.353 -18.614  1.00  9.080          O  
ATOM   1303  ND2 ASN A  83       1.763  -0.356 -20.650  1.00  9.080          N  
ATOM   1304  H   ASN A  83       4.963  -0.012 -17.789  1.00  7.720          H  
ATOM   1305  HA  ASN A  83       4.300  -0.260 -20.687  1.00  7.810          H  
ATOM   1306 1HB  ASN A  83       3.329   1.721 -18.658  1.00 10.900          H  
ATOM   1307 2HB  ASN A  83       3.130   1.967 -20.354  1.00 10.900          H  
ATOM   1308 1HD2 ASN A  83       0.963  -0.958 -20.677  1.00 10.900          H  
ATOM   1309 2HD2 ASN A  83       2.385  -0.324 -21.433  1.00 10.900          H  
ATOM   1310  N   ASN A  84       6.636   1.454 -19.325  1.00  6.510          N  
ATOM   1311  CA  ASN A  84       7.731   2.352 -19.634  1.00  6.870          C  
ATOM   1312  C   ASN A  84       8.544   2.018 -20.896  1.00  7.080          C  
ATOM   1313  O   ASN A  84       9.061   2.946 -21.511  1.00  7.350          O  
ATOM   1314  CB  ASN A  84       8.664   2.508 -18.449  1.00  9.470          C  
ATOM   1315  CG  ASN A  84       8.113   3.385 -17.298  1.00  9.470          C  
ATOM   1316  OD1 ASN A  84       7.235   4.288 -17.423  1.00  9.470          O  
ATOM   1317  ND2 ASN A  84       8.650   3.096 -16.127  1.00  9.470          N  
ATOM   1318  H   ASN A  84       6.543   1.088 -18.375  1.00  7.810          H  
ATOM   1319  HA  ASN A  84       7.287   3.321 -19.817  1.00  8.240          H  
ATOM   1320 1HB  ASN A  84       8.909   1.537 -18.056  1.00 11.370          H  
ATOM   1321 2HB  ASN A  84       9.596   2.952 -18.794  1.00 11.370          H  
ATOM   1322 1HD2 ASN A  84       8.367   3.606 -15.316  1.00 11.370          H  
ATOM   1323 2HD2 ASN A  84       9.343   2.339 -16.031  1.00 11.370          H  
ATOM   1324  N   PRO A  85       8.725   0.753 -21.355  1.00  7.230          N  
ATOM   1325  CA  PRO A  85       9.469   0.480 -22.576  1.00  7.720          C  
ATOM   1326  C   PRO A  85       9.019   1.356 -23.763  1.00  7.920          C  
ATOM   1327  O   PRO A  85       9.850   1.696 -24.608  1.00  8.390          O  
ATOM   1328  CB  PRO A  85       9.207  -1.013 -22.787  1.00 11.580          C  
ATOM   1329  CG  PRO A  85       9.054  -1.557 -21.362  1.00 11.580          C  
ATOM   1330  CD  PRO A  85       8.304  -0.485 -20.620  1.00 11.580          C  
ATOM   1331  HA  PRO A  85      10.537   0.649 -22.376  1.00  9.260          H  
ATOM   1332 1HB  PRO A  85       8.304  -1.151 -23.403  1.00 13.900          H  
ATOM   1333 2HB  PRO A  85      10.045  -1.465 -23.338  1.00 13.900          H  
ATOM   1334 1HG  PRO A  85       8.507  -2.517 -21.372  1.00 13.900          H  
ATOM   1335 2HG  PRO A  85      10.040  -1.763 -20.923  1.00 13.900          H  
ATOM   1336 1HD  PRO A  85       7.252  -0.725 -20.756  1.00 13.900          H  
ATOM   1337 2HD  PRO A  85       8.602  -0.463 -19.561  1.00 13.900          H  
ATOM   1338  N   ASN A  86       7.724   1.716 -23.854  1.00  7.720          N  
ATOM   1339  CA  ASN A  86       7.308   2.585 -24.943  1.00  7.860          C  
ATOM   1340  C   ASN A  86       6.023   3.355 -24.636  1.00  7.590          C  
ATOM   1341  O   ASN A  86       5.287   3.738 -25.550  1.00  7.850          O  
ATOM   1342  CB  ASN A  86       7.122   1.752 -26.192  1.00 10.950          C  
ATOM   1343  CG  ASN A  86       6.048   0.707 -26.000  1.00 10.950          C  
ATOM   1344  OD1 ASN A  86       5.583   0.461 -24.872  1.00 10.950          O  
ATOM   1345  ND2 ASN A  86       5.650   0.079 -27.080  1.00 10.950          N  
ATOM   1346  H   ASN A  86       7.012   1.430 -23.174  1.00  9.260          H  
ATOM   1347  HA  ASN A  86       8.093   3.322 -25.111  1.00  9.430          H  
ATOM   1348 1HB  ASN A  86       6.844   2.398 -27.027  1.00 13.140          H  
ATOM   1349 2HB  ASN A  86       8.056   1.260 -26.456  1.00 13.140          H  
ATOM   1350 1HD2 ASN A  86       4.943  -0.625 -27.015  1.00 13.140          H  
ATOM   1351 2HD2 ASN A  86       6.050   0.306 -27.966  1.00 13.140          H  
ATOM   1352  N   ALA A  87       5.806   3.657 -23.364  1.00  7.230          N  
ATOM   1353  CA  ALA A  87       4.667   4.411 -22.877  1.00  7.130          C  
ATOM   1354  C   ALA A  87       5.016   4.897 -21.482  1.00  6.950          C  
ATOM   1355  O   ALA A  87       4.488   4.380 -20.504  1.00  7.160          O  
ATOM   1356  CB  ALA A  87       3.405   3.561 -22.905  1.00 10.020          C  
ATOM   1357  H   ALA A  87       6.429   3.284 -22.650  1.00  8.680          H  
ATOM   1358  HA  ALA A  87       4.521   5.285 -23.510  1.00  8.560          H  
ATOM   1359 1HB  ALA A  87       2.563   4.137 -22.536  1.00 12.030          H  
ATOM   1360 2HB  ALA A  87       3.209   3.248 -23.932  1.00 12.030          H  
ATOM   1361 3HB  ALA A  87       3.550   2.697 -22.303  1.00 12.030          H  
ATOM   1362  N   VAL A  88       5.986   5.802 -21.394  1.00  6.790          N  
ATOM   1363  CA  VAL A  88       6.520   6.244 -20.108  1.00  6.810          C  
ATOM   1364  C   VAL A  88       5.624   7.206 -19.357  1.00  6.300          C  
ATOM   1365  O   VAL A  88       5.168   8.208 -19.907  1.00  6.280          O  
ATOM   1366  CB  VAL A  88       7.902   6.908 -20.300  1.00  9.530          C  
ATOM   1367  CG1 VAL A  88       8.430   7.479 -18.962  1.00  9.530          C  
ATOM   1368  CG2 VAL A  88       8.872   5.885 -20.835  1.00  9.530          C  
ATOM   1369  H   VAL A  88       6.355   6.190 -22.251  1.00  8.150          H  
ATOM   1370  HA  VAL A  88       6.642   5.374 -19.484  1.00  8.170          H  
ATOM   1371  HB  VAL A  88       7.809   7.732 -21.003  1.00 11.430          H  
ATOM   1372 1HG1 VAL A  88       9.403   7.941 -19.123  1.00 11.430          H  
ATOM   1373 2HG1 VAL A  88       7.755   8.237 -18.566  1.00 11.430          H  
ATOM   1374 3HG1 VAL A  88       8.532   6.674 -18.234  1.00 11.430          H  
ATOM   1375 1HG2 VAL A  88       9.846   6.346 -20.985  1.00 11.430          H  
ATOM   1376 2HG2 VAL A  88       8.965   5.081 -20.121  1.00 11.430          H  
ATOM   1377 3HG2 VAL A  88       8.513   5.484 -21.783  1.00 11.430          H  
ATOM   1378  N   PHE A  89       5.398   6.893 -18.085  1.00  6.160          N  
ATOM   1379  CA  PHE A  89       4.578   7.745 -17.220  1.00  5.880          C  
ATOM   1380  C   PHE A  89       5.289   8.084 -15.929  1.00  6.060          C  
ATOM   1381  O   PHE A  89       6.116   7.314 -15.442  1.00  6.490          O  
ATOM   1382  CB  PHE A  89       3.262   7.095 -16.850  1.00  8.340          C  
ATOM   1383  CG  PHE A  89       2.294   6.846 -17.921  1.00  8.340          C  
ATOM   1384  CD1 PHE A  89       2.480   5.808 -18.772  1.00  8.340          C  
ATOM   1385  CD2 PHE A  89       1.151   7.612 -18.042  1.00  8.340          C  
ATOM   1386  CE1 PHE A  89       1.586   5.526 -19.748  1.00  8.340          C  
ATOM   1387  CE2 PHE A  89       0.226   7.326 -19.022  1.00  8.340          C  
ATOM   1388  CZ  PHE A  89       0.452   6.277 -19.880  1.00  8.340          C  
ATOM   1389  H   PHE A  89       5.838   6.030 -17.724  1.00  7.390          H  
ATOM   1390  HA  PHE A  89       4.370   8.675 -17.748  1.00  7.060          H  
ATOM   1391 1HB  PHE A  89       3.490   6.186 -16.428  1.00 10.010          H  
ATOM   1392 2HB  PHE A  89       2.774   7.697 -16.091  1.00 10.010          H  
ATOM   1393  HD1 PHE A  89       3.369   5.191 -18.656  1.00 10.010          H  
ATOM   1394  HD2 PHE A  89       0.978   8.444 -17.345  1.00 10.010          H  
ATOM   1395  HE1 PHE A  89       1.778   4.690 -20.412  1.00 10.010          H  
ATOM   1396  HE2 PHE A  89      -0.681   7.925 -19.116  1.00 10.010          H  
ATOM   1397  HZ  PHE A  89      -0.273   6.041 -20.660  1.00 10.010          H  
ATOM   1398  N   HIS A  90       4.903   9.208 -15.336  1.00  6.050          N  
ATOM   1399  CA  HIS A  90       5.446   9.619 -14.055  1.00  6.480          C  
ATOM   1400  C   HIS A  90       4.315  10.037 -13.128  1.00  6.340          C  
ATOM   1401  O   HIS A  90       3.330  10.644 -13.569  1.00  6.410          O  
ATOM   1402  CB  HIS A  90       6.408  10.793 -14.244  1.00  8.900          C  
ATOM   1403  CG  HIS A  90       7.570  10.482 -15.144  1.00  8.900          C  
ATOM   1404  ND1 HIS A  90       8.700   9.826 -14.707  1.00  8.900          N  
ATOM   1405  CD2 HIS A  90       7.766  10.736 -16.460  1.00  8.900          C  
ATOM   1406  CE1 HIS A  90       9.543   9.695 -15.717  1.00  8.900          C  
ATOM   1407  NE2 HIS A  90       9.000  10.242 -16.789  1.00  8.900          N  
ATOM   1408  H   HIS A  90       4.219   9.795 -15.793  1.00  7.260          H  
ATOM   1409  HA  HIS A  90       5.982   8.795 -13.587  1.00  7.780          H  
ATOM   1410 1HB  HIS A  90       5.867  11.643 -14.662  1.00 10.680          H  
ATOM   1411 2HB  HIS A  90       6.798  11.103 -13.274  1.00 10.680          H  
ATOM   1412  HD1 HIS A  90       8.765   9.274 -13.876  1.00 10.680          H  
ATOM   1413  HD2 HIS A  90       7.154  11.225 -17.217  1.00 10.680          H  
ATOM   1414  HE1 HIS A  90      10.503   9.200 -15.577  1.00 10.680          H  
ATOM   1415  N   ASN A  91       4.486   9.761 -11.844  1.00  6.380          N  
ATOM   1416  CA  ASN A  91       3.480  10.111 -10.861  1.00  6.410          C  
ATOM   1417  C   ASN A  91       3.178  11.593 -10.912  1.00  5.950          C  
ATOM   1418  O   ASN A  91       4.080  12.425 -11.018  1.00  6.110          O  
ATOM   1419  CB  ASN A  91       3.925   9.714  -9.474  1.00  8.960          C  
ATOM   1420  CG  ASN A  91       4.006   8.234  -9.301  1.00  8.960          C  
ATOM   1421  OD1 ASN A  91       3.321   7.455  -9.968  1.00  8.960          O  
ATOM   1422  ND2 ASN A  91       4.857   7.816  -8.407  1.00  8.960          N  
ATOM   1423  H   ASN A  91       5.324   9.275 -11.554  1.00  7.660          H  
ATOM   1424  HA  ASN A  91       2.557   9.582 -11.105  1.00  7.690          H  
ATOM   1425 1HB  ASN A  91       4.902  10.151  -9.265  1.00 10.750          H  
ATOM   1426 2HB  ASN A  91       3.223  10.116  -8.742  1.00 10.750          H  
ATOM   1427 1HD2 ASN A  91       4.967   6.834  -8.243  1.00 10.750          H  
ATOM   1428 2HD2 ASN A  91       5.401   8.473  -7.885  1.00 10.750          H  
ATOM   1429  N   GLY A  92       1.896  11.906 -10.818  1.00  5.700          N  
ATOM   1430  CA  GLY A  92       1.379  13.261 -10.855  1.00  5.530          C  
ATOM   1431  C   GLY A  92       0.675  13.554 -12.176  1.00  5.130          C  
ATOM   1432  O   GLY A  92      -0.148  14.466 -12.239  1.00  5.190          O  
ATOM   1433  H   GLY A  92       1.226  11.153 -10.733  1.00  6.840          H  
ATOM   1434 1HA  GLY A  92       0.682  13.402 -10.029  1.00  6.640          H  
ATOM   1435 2HA  GLY A  92       2.197  13.966 -10.710  1.00  6.640          H  
ATOM   1436  N   THR A  93       0.955  12.769 -13.222  1.00  5.140          N  
ATOM   1437  CA  THR A  93       0.260  12.959 -14.496  1.00  5.170          C  
ATOM   1438  C   THR A  93      -0.523  11.685 -14.838  1.00  4.890          C  
ATOM   1439  O   THR A  93       0.066  10.735 -15.353  1.00  5.100          O  
ATOM   1440  CB  THR A  93       1.236  13.291 -15.649  1.00  7.230          C  
ATOM   1441  OG1 THR A  93       1.959  14.493 -15.341  1.00  7.230          O  
ATOM   1442  CG2 THR A  93       0.457  13.503 -16.954  1.00  7.230          C  
ATOM   1443  H   THR A  93       1.669  12.033 -13.151  1.00  6.170          H  
ATOM   1444  HA  THR A  93      -0.405  13.807 -14.411  1.00  6.200          H  
ATOM   1445  HB  THR A  93       1.945  12.470 -15.770  1.00  8.670          H  
ATOM   1446  HG1 THR A  93       2.541  14.327 -14.597  1.00  8.670          H  
ATOM   1447 1HG2 THR A  93       1.157  13.739 -17.753  1.00  8.670          H  
ATOM   1448 2HG2 THR A  93      -0.095  12.602 -17.218  1.00  8.670          H  
ATOM   1449 3HG2 THR A  93      -0.238  14.328 -16.830  1.00  8.670          H  
ATOM   1450  N   HIS A  94      -1.849  11.654 -14.633  1.00  4.820          N  
ATOM   1451  CA  HIS A  94      -2.696  12.714 -14.101  1.00  4.770          C  
ATOM   1452  C   HIS A  94      -3.879  12.101 -13.373  1.00  4.580          C  
ATOM   1453  O   HIS A  94      -4.194  10.919 -13.570  1.00  4.680          O  
ATOM   1454  CB  HIS A  94      -3.196  13.599 -15.252  1.00  6.700          C  
ATOM   1455  CG  HIS A  94      -3.998  12.856 -16.239  1.00  6.700          C  
ATOM   1456  ND1 HIS A  94      -5.352  12.668 -16.103  1.00  6.700          N  
ATOM   1457  CD2 HIS A  94      -3.639  12.229 -17.380  1.00  6.700          C  
ATOM   1458  CE1 HIS A  94      -5.798  11.959 -17.117  1.00  6.700          C  
ATOM   1459  NE2 HIS A  94      -4.776  11.678 -17.914  1.00  6.700          N  
ATOM   1460  H   HIS A  94      -2.332  10.810 -14.896  1.00  5.780          H  
ATOM   1461  HA  HIS A  94      -2.173  13.322 -13.367  1.00  5.720          H  
ATOM   1462 1HB  HIS A  94      -3.835  14.383 -14.860  1.00  8.040          H  
ATOM   1463 2HB  HIS A  94      -2.371  14.076 -15.758  1.00  8.040          H  
ATOM   1464  HD1 HIS A  94      -5.935  12.956 -15.307  1.00  8.040          H  
ATOM   1465  HD2 HIS A  94      -2.681  12.106 -17.884  1.00  8.040          H  
ATOM   1466  HE1 HIS A  94      -6.855  11.705 -17.184  1.00  8.040          H  
ATOM   1467  N   SER A  95      -4.522  12.899 -12.525  1.00  4.740          N  
ATOM   1468  CA  SER A  95      -5.728  12.476 -11.822  1.00  4.880          C  
ATOM   1469  C   SER A  95      -6.952  12.623 -12.724  1.00  4.380          C  
ATOM   1470  O   SER A  95      -6.890  13.236 -13.797  1.00  4.290          O  
ATOM   1471  CB  SER A  95      -5.937  13.280 -10.546  1.00  6.780          C  
ATOM   1472  OG  SER A  95      -6.250  14.611 -10.831  1.00  6.780          O  
ATOM   1473  H   SER A  95      -4.181  13.861 -12.405  1.00  5.690          H  
ATOM   1474  HA  SER A  95      -5.623  11.425 -11.555  1.00  5.860          H  
ATOM   1475 1HB  SER A  95      -6.741  12.839  -9.965  1.00  8.130          H  
ATOM   1476 2HB  SER A  95      -5.036  13.238  -9.931  1.00  8.130          H  
ATOM   1477  HG  SER A  95      -6.465  15.025  -9.988  1.00  8.130          H  
ATOM   1478  N   THR A  96      -8.078  12.040 -12.294  1.00  4.460          N  
ATOM   1479  CA  THR A  96      -9.344  12.166 -13.004  1.00  4.310          C  
ATOM   1480  C   THR A  96     -10.328  12.818 -12.057  1.00  4.010          C  
ATOM   1481  O   THR A  96     -11.395  13.287 -12.451  1.00  4.360          O  
ATOM   1482  CB  THR A  96      -9.853  10.789 -13.452  1.00  6.090          C  
ATOM   1483  OG1 THR A  96     -10.052   9.960 -12.291  1.00  6.090          O  
ATOM   1484  CG2 THR A  96      -8.823  10.138 -14.371  1.00  6.090          C  
ATOM   1485  H   THR A  96      -8.085  11.510 -11.439  1.00  5.350          H  
ATOM   1486  HA  THR A  96      -9.215  12.811 -13.873  1.00  5.170          H  
ATOM   1487  HB  THR A  96     -10.800  10.905 -13.979  1.00  7.310          H  
ATOM   1488  HG1 THR A  96     -10.536   9.163 -12.544  1.00  7.310          H  
ATOM   1489 1HG2 THR A  96      -9.183   9.160 -14.687  1.00  7.310          H  
ATOM   1490 2HG2 THR A  96      -8.669  10.770 -15.246  1.00  7.310          H  
ATOM   1491 3HG2 THR A  96      -7.877  10.018 -13.846  1.00  7.310          H  
ATOM   1492  N   SER A  97      -9.922  12.798 -10.794  1.00  3.840          N  
ATOM   1493  CA  SER A  97     -10.631  13.325  -9.628  1.00  3.750          C  
ATOM   1494  C   SER A  97     -10.786  14.844  -9.695  1.00  3.320          C  
ATOM   1495  O   SER A  97      -9.887  15.545 -10.163  1.00  3.540          O  
ATOM   1496  CB  SER A  97      -9.900  12.902  -8.385  1.00  5.290          C  
ATOM   1497  OG  SER A  97     -10.438  13.507  -7.249  1.00  5.290          O  
ATOM   1498  H   SER A  97      -9.018  12.373 -10.661  1.00  4.610          H  
ATOM   1499  HA  SER A  97     -11.626  12.890  -9.599  1.00  4.500          H  
ATOM   1500 1HB  SER A  97      -9.974  11.821  -8.282  1.00  6.340          H  
ATOM   1501 2HB  SER A  97      -8.854  13.131  -8.483  1.00  6.340          H  
ATOM   1502  HG  SER A  97      -9.854  13.220  -6.501  1.00  6.340          H  
ATOM   1503  N   PHE A  98     -11.934  15.353  -9.250  1.00  3.060          N  
ATOM   1504  CA  PHE A  98     -12.211  16.788  -9.270  1.00  3.040          C  
ATOM   1505  C   PHE A  98     -13.211  17.183  -8.190  1.00  3.110          C  
ATOM   1506  O   PHE A  98     -13.779  16.314  -7.526  1.00  3.380          O  
ATOM   1507  CB  PHE A  98     -12.717  17.195 -10.657  1.00  4.260          C  
ATOM   1508  CG  PHE A  98     -14.028  16.562 -11.068  1.00  4.260          C  
ATOM   1509  CD1 PHE A  98     -15.235  17.222 -10.899  1.00  4.260          C  
ATOM   1510  CD2 PHE A  98     -14.052  15.294 -11.626  1.00  4.260          C  
ATOM   1511  CE1 PHE A  98     -16.413  16.624 -11.292  1.00  4.260          C  
ATOM   1512  CE2 PHE A  98     -15.230  14.710 -12.000  1.00  4.260          C  
ATOM   1513  CZ  PHE A  98     -16.401  15.377 -11.833  1.00  4.260          C  
ATOM   1514  H   PHE A  98     -12.633  14.725  -8.879  1.00  3.670          H  
ATOM   1515  HA  PHE A  98     -11.277  17.318  -9.074  1.00  3.650          H  
ATOM   1516 1HB  PHE A  98     -12.837  18.273 -10.700  1.00  5.120          H  
ATOM   1517 2HB  PHE A  98     -11.964  16.924 -11.401  1.00  5.120          H  
ATOM   1518  HD1 PHE A  98     -15.252  18.225 -10.459  1.00  5.120          H  
ATOM   1519  HD2 PHE A  98     -13.115  14.762 -11.766  1.00  5.120          H  
ATOM   1520  HE1 PHE A  98     -17.351  17.150 -11.172  1.00  5.120          H  
ATOM   1521  HE2 PHE A  98     -15.231  13.720 -12.433  1.00  5.120          H  
ATOM   1522  HZ  PHE A  98     -17.317  14.919 -12.133  1.00  5.120          H  
ATOM   1523  N   GLU A  99     -13.400  18.494  -8.000  1.00  3.230          N  
ATOM   1524  CA  GLU A  99     -14.336  19.020  -7.004  1.00  3.490          C  
ATOM   1525  C   GLU A  99     -15.789  18.971  -7.452  1.00  3.490          C  
ATOM   1526  O   GLU A  99     -16.170  19.645  -8.412  1.00  3.720          O  
ATOM   1527  CB  GLU A  99     -13.977  20.479  -6.687  1.00  4.780          C  
ATOM   1528  CG  GLU A  99     -14.802  21.131  -5.586  1.00  4.780          C  
ATOM   1529  CD  GLU A  99     -14.240  22.468  -5.187  1.00  4.780          C  
ATOM   1530  OE1 GLU A  99     -13.190  22.798  -5.669  1.00  4.780          O  
ATOM   1531  OE2 GLU A  99     -14.781  23.123  -4.334  1.00  4.780          O  
ATOM   1532  H   GLU A  99     -12.879  19.146  -8.566  1.00  3.880          H  
ATOM   1533  HA  GLU A  99     -14.240  18.421  -6.097  1.00  4.190          H  
ATOM   1534 1HB  GLU A  99     -12.939  20.588  -6.461  1.00  5.740          H  
ATOM   1535 2HB  GLU A  99     -14.153  21.073  -7.582  1.00  5.740          H  
ATOM   1536 1HG  GLU A  99     -15.825  21.271  -5.938  1.00  5.740          H  
ATOM   1537 2HG  GLU A  99     -14.828  20.468  -4.720  1.00  5.740          H  
ATOM   1538  N   SER A 100     -16.594  18.180  -6.744  1.00  3.510          N  
ATOM   1539  CA  SER A 100     -18.013  18.000  -7.039  1.00  3.680          C  
ATOM   1540  C   SER A 100     -18.703  17.198  -5.943  1.00  3.660          C  
ATOM   1541  O   SER A 100     -18.080  16.333  -5.331  1.00  3.830          O  
ATOM   1542  CB  SER A 100     -18.211  17.307  -8.362  1.00  5.080          C  
ATOM   1543  OG  SER A 100     -19.569  17.106  -8.616  1.00  5.080          O  
ATOM   1544  H   SER A 100     -16.196  17.657  -5.975  1.00  4.210          H  
ATOM   1545  HA  SER A 100     -18.483  18.983  -7.089  1.00  4.420          H  
ATOM   1546 1HB  SER A 100     -17.795  17.922  -9.139  1.00  6.100          H  
ATOM   1547 2HB  SER A 100     -17.682  16.354  -8.367  1.00  6.100          H  
ATOM   1548  HG  SER A 100     -19.619  16.677  -9.469  1.00  6.100          H  
ATOM   1549  N   GLN A 101     -19.959  17.507  -5.647  1.00  3.850          N  
ATOM   1550  CA  GLN A 101     -20.727  16.684  -4.715  1.00  4.150          C  
ATOM   1551  C   GLN A 101     -21.179  15.484  -5.511  1.00  3.970          C  
ATOM   1552  O   GLN A 101     -21.707  15.665  -6.608  1.00  3.960          O  
ATOM   1553  CB  GLN A 101     -21.945  17.431  -4.171  1.00  5.690          C  
ATOM   1554  CG  GLN A 101     -22.723  16.670  -3.108  1.00  5.690          C  
ATOM   1555  CD  GLN A 101     -23.890  17.464  -2.585  1.00  5.690          C  
ATOM   1556  OE1 GLN A 101     -24.271  18.482  -3.167  1.00  5.690          O  
ATOM   1557  NE2 GLN A 101     -24.473  17.011  -1.484  1.00  5.690          N  
ATOM   1558  H   GLN A 101     -20.407  18.263  -6.150  1.00  4.620          H  
ATOM   1559  HA  GLN A 101     -20.088  16.350  -3.898  1.00  4.980          H  
ATOM   1560 1HB  GLN A 101     -21.631  18.382  -3.744  1.00  6.830          H  
ATOM   1561 2HB  GLN A 101     -22.630  17.647  -4.991  1.00  6.830          H  
ATOM   1562 1HG  GLN A 101     -23.105  15.740  -3.529  1.00  6.830          H  
ATOM   1563 2HG  GLN A 101     -22.055  16.452  -2.275  1.00  6.830          H  
ATOM   1564 1HE2 GLN A 101     -25.253  17.503  -1.093  1.00  6.830          H  
ATOM   1565 2HE2 GLN A 101     -24.136  16.180  -1.041  1.00  6.830          H  
ATOM   1566  N   ILE A 102     -21.031  14.270  -5.003  1.00  4.200          N  
ATOM   1567  CA  ILE A 102     -21.465  13.172  -5.841  1.00  4.250          C  
ATOM   1568  C   ILE A 102     -22.923  12.804  -5.660  1.00  4.890          C  
ATOM   1569  O   ILE A 102     -23.325  12.227  -4.647  1.00  5.540          O  
ATOM   1570  CB  ILE A 102     -20.591  11.951  -5.594  1.00  5.930          C  
ATOM   1571  CG1 ILE A 102     -19.147  12.328  -5.925  1.00  5.930          C  
ATOM   1572  CG2 ILE A 102     -21.078  10.797  -6.443  1.00  5.930          C  
ATOM   1573  CD1 ILE A 102     -18.179  11.330  -5.493  1.00  5.930          C  
ATOM   1574  H   ILE A 102     -20.581  14.099  -4.097  1.00  5.040          H  
ATOM   1575  HA  ILE A 102     -21.327  13.465  -6.881  1.00  5.100          H  
ATOM   1576  HB  ILE A 102     -20.626  11.675  -4.539  1.00  7.120          H  
ATOM   1577 1HG1 ILE A 102     -19.045  12.481  -6.995  1.00  7.120          H  
ATOM   1578 2HG1 ILE A 102     -18.897  13.260  -5.420  1.00  7.120          H  
ATOM   1579 1HG2 ILE A 102     -20.478   9.938  -6.304  1.00  7.120          H  
ATOM   1580 2HG2 ILE A 102     -22.102  10.540  -6.189  1.00  7.120          H  
ATOM   1581 3HG2 ILE A 102     -21.027  11.101  -7.481  1.00  7.120          H  
ATOM   1582 1HD1 ILE A 102     -17.182  11.679  -5.726  1.00  7.120          H  
ATOM   1583 2HD1 ILE A 102     -18.282  11.208  -4.442  1.00  7.120          H  
ATOM   1584 3HD1 ILE A 102     -18.364  10.398  -5.973  1.00  7.120          H  
ATOM   1585  N   LEU A 103     -23.697  13.132  -6.683  1.00  5.030          N  
ATOM   1586  CA  LEU A 103     -25.125  12.916  -6.729  1.00  5.870          C  
ATOM   1587  C   LEU A 103     -25.410  12.123  -7.986  1.00  5.850          C  
ATOM   1588  O   LEU A 103     -24.734  12.322  -8.992  1.00  6.070          O  
ATOM   1589  CB  LEU A 103     -25.843  14.267  -6.755  1.00  7.880          C  
ATOM   1590  CG  LEU A 103     -25.518  15.221  -5.559  1.00  7.880          C  
ATOM   1591  CD1 LEU A 103     -26.131  16.574  -5.813  1.00  7.880          C  
ATOM   1592  CD2 LEU A 103     -26.047  14.634  -4.251  1.00  7.880          C  
ATOM   1593  H   LEU A 103     -23.262  13.584  -7.478  1.00  6.040          H  
ATOM   1594  HA  LEU A 103     -25.437  12.326  -5.872  1.00  7.040          H  
ATOM   1595 1HB  LEU A 103     -25.580  14.780  -7.678  1.00  9.460          H  
ATOM   1596 2HB  LEU A 103     -26.922  14.084  -6.759  1.00  9.460          H  
ATOM   1597  HG  LEU A 103     -24.441  15.354  -5.489  1.00  9.460          H  
ATOM   1598 1HD1 LEU A 103     -25.886  17.245  -4.988  1.00  9.460          H  
ATOM   1599 2HD1 LEU A 103     -25.732  16.988  -6.740  1.00  9.460          H  
ATOM   1600 3HD1 LEU A 103     -27.213  16.479  -5.893  1.00  9.460          H  
ATOM   1601 1HD2 LEU A 103     -25.813  15.308  -3.435  1.00  9.460          H  
ATOM   1602 2HD2 LEU A 103     -27.129  14.512  -4.318  1.00  9.460          H  
ATOM   1603 3HD2 LEU A 103     -25.584  13.670  -4.055  1.00  9.460          H  
ATOM   1604  N   GLY A 104     -26.396  11.248  -7.934  1.00  5.820          N  
ATOM   1605  CA  GLY A 104     -26.766  10.382  -9.050  1.00  5.800          C  
ATOM   1606  C   GLY A 104     -27.912  10.946  -9.911  1.00  5.390          C  
ATOM   1607  O   GLY A 104     -27.975  12.153 -10.161  1.00  5.400          O  
ATOM   1608  H   GLY A 104     -26.920  11.167  -7.071  1.00  6.980          H  
ATOM   1609 1HA  GLY A 104     -25.896  10.202  -9.677  1.00  6.960          H  
ATOM   1610 2HA  GLY A 104     -27.040   9.429  -8.611  1.00  6.960          H  
ATOM   1611  N   PRO A 105     -28.772  10.059 -10.455  1.00  5.240          N  
ATOM   1612  CA  PRO A 105     -29.929  10.319 -11.301  1.00  5.060          C  
ATOM   1613  C   PRO A 105     -30.929  11.206 -10.579  1.00  4.880          C  
ATOM   1614  O   PRO A 105     -30.879  11.320  -9.358  1.00  4.980          O  
ATOM   1615  CB  PRO A 105     -30.506   8.921 -11.545  1.00  7.590          C  
ATOM   1616  CG  PRO A 105     -29.344   7.989 -11.355  1.00  7.590          C  
ATOM   1617  CD  PRO A 105     -28.511   8.614 -10.279  1.00  7.590          C  
ATOM   1618  HA  PRO A 105     -29.596  10.786 -12.241  1.00  6.070          H  
ATOM   1619 1HB  PRO A 105     -31.324   8.730 -10.832  1.00  9.110          H  
ATOM   1620 2HB  PRO A 105     -30.941   8.865 -12.552  1.00  9.110          H  
ATOM   1621 1HG  PRO A 105     -29.706   6.988 -11.076  1.00  9.110          H  
ATOM   1622 2HG  PRO A 105     -28.784   7.871 -12.296  1.00  9.110          H  
ATOM   1623 1HD  PRO A 105     -28.848   8.284  -9.299  1.00  9.110          H  
ATOM   1624 2HD  PRO A 105     -27.456   8.350 -10.480  1.00  9.110          H  
ATOM   1625  N   LYS A 106     -31.813  11.851 -11.331  1.00  5.010          N  
ATOM   1626  CA  LYS A 106     -32.806  12.733 -10.732  1.00  5.260          C  
ATOM   1627  C   LYS A 106     -33.438  12.150  -9.468  1.00  4.910          C  
ATOM   1628  O   LYS A 106     -33.934  11.017  -9.452  1.00  5.040          O  
ATOM   1629  CB  LYS A 106     -33.906  13.045 -11.754  1.00  7.260          C  
ATOM   1630  CG  LYS A 106     -34.999  14.007 -11.267  1.00  7.260          C  
ATOM   1631  CD  LYS A 106     -36.008  14.302 -12.380  1.00  7.260          C  
ATOM   1632  CE  LYS A 106     -37.095  15.268 -11.919  1.00  7.260          C  
ATOM   1633  NZ  LYS A 106     -38.085  15.552 -13.000  1.00  7.260          N  
ATOM   1634  H   LYS A 106     -31.799  11.730 -12.335  1.00  6.010          H  
ATOM   1635  HA  LYS A 106     -32.309  13.664 -10.458  1.00  6.310          H  
ATOM   1636 1HB  LYS A 106     -33.457  13.478 -12.646  1.00  8.720          H  
ATOM   1637 2HB  LYS A 106     -34.394  12.116 -12.051  1.00  8.720          H  
ATOM   1638 1HG  LYS A 106     -35.536  13.560 -10.428  1.00  8.720          H  
ATOM   1639 2HG  LYS A 106     -34.547  14.939 -10.932  1.00  8.720          H  
ATOM   1640 1HD  LYS A 106     -35.489  14.735 -13.238  1.00  8.720          H  
ATOM   1641 2HD  LYS A 106     -36.477  13.370 -12.695  1.00  8.720          H  
ATOM   1642 1HE  LYS A 106     -37.617  14.836 -11.066  1.00  8.720          H  
ATOM   1643 2HE  LYS A 106     -36.632  16.205 -11.611  1.00  8.720          H  
ATOM   1644 1HZ  LYS A 106     -38.785  16.194 -12.655  1.00  8.720          H  
ATOM   1645 2HZ  LYS A 106     -37.612  15.965 -13.792  1.00  8.720          H  
ATOM   1646 3HZ  LYS A 106     -38.530  14.692 -13.286  1.00  8.720          H  
ATOM   1647  N   ALA A 107     -33.445  12.998  -8.428  1.00  4.860          N  
ATOM   1648  CA  ALA A 107     -33.960  12.784  -7.068  1.00  4.890          C  
ATOM   1649  C   ALA A 107     -33.170  11.783  -6.223  1.00  4.880          C  
ATOM   1650  O   ALA A 107     -33.608  11.444  -5.125  1.00  5.370          O  
ATOM   1651  CB  ALA A 107     -35.400  12.306  -7.118  1.00  6.830          C  
ATOM   1652  H   ALA A 107     -33.012  13.896  -8.597  1.00  5.830          H  
ATOM   1653  HA  ALA A 107     -33.924  13.747  -6.559  1.00  5.870          H  
ATOM   1654 1HB  ALA A 107     -35.781  12.209  -6.101  1.00  8.200          H  
ATOM   1655 2HB  ALA A 107     -36.005  13.025  -7.668  1.00  8.200          H  
ATOM   1656 3HB  ALA A 107     -35.446  11.347  -7.600  1.00  8.200          H  
ATOM   1657  N   LEU A 108     -31.993  11.373  -6.678  1.00  4.650          N  
ATOM   1658  CA  LEU A 108     -31.150  10.464  -5.915  1.00  4.810          C  
ATOM   1659  C   LEU A 108     -29.942  11.184  -5.314  1.00  4.980          C  
ATOM   1660  O   LEU A 108     -29.556  12.251  -5.792  1.00  5.050          O  
ATOM   1661  CB  LEU A 108     -30.726   9.276  -6.794  1.00  6.670          C  
ATOM   1662  CG  LEU A 108     -31.732   8.101  -6.910  1.00  6.670          C  
ATOM   1663  CD1 LEU A 108     -32.970   8.482  -7.715  1.00  6.670          C  
ATOM   1664  CD2 LEU A 108     -31.049   7.003  -7.576  1.00  6.670          C  
ATOM   1665  H   LEU A 108     -31.683  11.648  -7.617  1.00  5.580          H  
ATOM   1666  HA  LEU A 108     -31.747  10.084  -5.108  1.00  5.770          H  
ATOM   1667 1HB  LEU A 108     -30.578   9.637  -7.788  1.00  8.000          H  
ATOM   1668 2HB  LEU A 108     -29.774   8.888  -6.469  1.00  8.000          H  
ATOM   1669  HG  LEU A 108     -32.043   7.789  -5.921  1.00  8.000          H  
ATOM   1670 1HD1 LEU A 108     -33.633   7.625  -7.791  1.00  8.000          H  
ATOM   1671 2HD1 LEU A 108     -33.506   9.281  -7.244  1.00  8.000          H  
ATOM   1672 3HD1 LEU A 108     -32.672   8.798  -8.715  1.00  8.000          H  
ATOM   1673 1HD2 LEU A 108     -31.718   6.175  -7.662  1.00  8.000          H  
ATOM   1674 2HD2 LEU A 108     -30.752   7.322  -8.565  1.00  8.000          H  
ATOM   1675 3HD2 LEU A 108     -30.175   6.718  -7.012  1.00  8.000          H  
ATOM   1676  N   PRO A 109     -29.304  10.605  -4.277  1.00  5.460          N  
ATOM   1677  CA  PRO A 109     -29.522   9.317  -3.603  1.00  5.780          C  
ATOM   1678  C   PRO A 109     -30.805   9.192  -2.777  1.00  5.390          C  
ATOM   1679  O   PRO A 109     -31.246  10.148  -2.145  1.00  5.600          O  
ATOM   1680  CB  PRO A 109     -28.301   9.249  -2.679  1.00  8.670          C  
ATOM   1681  CG  PRO A 109     -27.914  10.684  -2.428  1.00  8.670          C  
ATOM   1682  CD  PRO A 109     -28.225  11.403  -3.706  1.00  8.670          C  
ATOM   1683  HA  PRO A 109     -29.464   8.498  -4.326  1.00  6.940          H  
ATOM   1684 1HB  PRO A 109     -28.576   8.722  -1.770  1.00 10.400          H  
ATOM   1685 2HB  PRO A 109     -27.499   8.673  -3.160  1.00 10.400          H  
ATOM   1686 1HG  PRO A 109     -28.488  11.084  -1.573  1.00 10.400          H  
ATOM   1687 2HG  PRO A 109     -26.850  10.752  -2.153  1.00 10.400          H  
ATOM   1688 1HD  PRO A 109     -28.586  12.422  -3.498  1.00 10.400          H  
ATOM   1689 2HD  PRO A 109     -27.356  11.408  -4.375  1.00 10.400          H  
ATOM   1690  N   ILE A 110     -31.340   7.976  -2.762  1.00  5.170          N  
ATOM   1691  CA  ILE A 110     -32.494   7.547  -1.977  1.00  5.020          C  
ATOM   1692  C   ILE A 110     -32.052   6.327  -1.171  1.00  4.770          C  
ATOM   1693  O   ILE A 110     -31.558   5.372  -1.750  1.00  4.870          O  
ATOM   1694  CB  ILE A 110     -33.703   7.197  -2.894  1.00  7.090          C  
ATOM   1695  CG1 ILE A 110     -34.131   8.436  -3.718  1.00  7.090          C  
ATOM   1696  CG2 ILE A 110     -34.869   6.641  -2.088  1.00  7.090          C  
ATOM   1697  CD1 ILE A 110     -35.142   8.163  -4.844  1.00  7.090          C  
ATOM   1698  H   ILE A 110     -30.890   7.276  -3.332  1.00  6.200          H  
ATOM   1699  HA  ILE A 110     -32.782   8.341  -1.290  1.00  6.020          H  
ATOM   1700  HB  ILE A 110     -33.395   6.464  -3.582  1.00  8.510          H  
ATOM   1701 1HG1 ILE A 110     -34.554   9.180  -3.045  1.00  8.510          H  
ATOM   1702 2HG1 ILE A 110     -33.269   8.854  -4.166  1.00  8.510          H  
ATOM   1703 1HG2 ILE A 110     -35.685   6.368  -2.731  1.00  8.510          H  
ATOM   1704 2HG2 ILE A 110     -34.558   5.771  -1.577  1.00  8.510          H  
ATOM   1705 3HG2 ILE A 110     -35.216   7.382  -1.367  1.00  8.510          H  
ATOM   1706 1HD1 ILE A 110     -35.348   9.107  -5.362  1.00  8.510          H  
ATOM   1707 2HD1 ILE A 110     -34.720   7.454  -5.548  1.00  8.510          H  
ATOM   1708 3HD1 ILE A 110     -36.066   7.770  -4.446  1.00  8.510          H  
ATOM   1709  N   PHE A 111     -32.251   6.321   0.140  1.00  4.880          N  
ATOM   1710  CA  PHE A 111     -31.806   5.176   0.946  1.00  4.970          C  
ATOM   1711  C   PHE A 111     -32.942   4.266   1.424  1.00  4.800          C  
ATOM   1712  O   PHE A 111     -32.820   3.547   2.417  1.00  4.930          O  
ATOM   1713  CB  PHE A 111     -30.947   5.678   2.095  1.00  6.920          C  
ATOM   1714  CG  PHE A 111     -29.685   6.321   1.567  1.00  6.920          C  
ATOM   1715  CD1 PHE A 111     -29.574   7.699   1.450  1.00  6.920          C  
ATOM   1716  CD2 PHE A 111     -28.609   5.534   1.167  1.00  6.920          C  
ATOM   1717  CE1 PHE A 111     -28.426   8.271   0.953  1.00  6.920          C  
ATOM   1718  CE2 PHE A 111     -27.459   6.110   0.668  1.00  6.920          C  
ATOM   1719  CZ  PHE A 111     -27.368   7.478   0.560  1.00  6.920          C  
ATOM   1720  H   PHE A 111     -32.681   7.120   0.585  1.00  5.860          H  
ATOM   1721  HA  PHE A 111     -31.159   4.563   0.318  1.00  5.960          H  
ATOM   1722 1HB  PHE A 111     -31.495   6.404   2.690  1.00  8.310          H  
ATOM   1723 2HB  PHE A 111     -30.670   4.846   2.742  1.00  8.310          H  
ATOM   1724  HD1 PHE A 111     -30.405   8.334   1.753  1.00  8.310          H  
ATOM   1725  HD2 PHE A 111     -28.684   4.443   1.249  1.00  8.310          H  
ATOM   1726  HE1 PHE A 111     -28.354   9.356   0.866  1.00  8.310          H  
ATOM   1727  HE2 PHE A 111     -26.625   5.483   0.361  1.00  8.310          H  
ATOM   1728  HZ  PHE A 111     -26.461   7.936   0.168  1.00  8.310          H  
ATOM   1729  N   THR A 112     -34.045   4.327   0.700  1.00  4.840          N  
ATOM   1730  CA  THR A 112     -35.251   3.544   0.899  1.00  4.930          C  
ATOM   1731  C   THR A 112     -35.544   2.994  -0.481  1.00  4.650          C  
ATOM   1732  O   THR A 112     -34.846   3.361  -1.421  1.00  4.720          O  
ATOM   1733  CB  THR A 112     -36.438   4.441   1.305  1.00  6.870          C  
ATOM   1734  OG1 THR A 112     -36.830   5.251   0.168  1.00  6.870          O  
ATOM   1735  CG2 THR A 112     -36.009   5.363   2.428  1.00  6.870          C  
ATOM   1736  H   THR A 112     -34.047   4.973  -0.073  1.00  5.810          H  
ATOM   1737  HA  THR A 112     -35.074   2.744   1.615  1.00  5.920          H  
ATOM   1738  HB  THR A 112     -37.273   3.849   1.641  1.00  8.240          H  
ATOM   1739  HG1 THR A 112     -37.318   4.688  -0.512  1.00  8.240          H  
ATOM   1740 1HG2 THR A 112     -36.844   6.000   2.706  1.00  8.240          H  
ATOM   1741 2HG2 THR A 112     -35.701   4.766   3.287  1.00  8.240          H  
ATOM   1742 3HG2 THR A 112     -35.180   5.985   2.108  1.00  8.240          H  
ATOM   1743  N   PRO A 113     -36.468   2.057  -0.678  1.00  4.640          N  
ATOM   1744  CA  PRO A 113     -36.893   1.723  -2.007  1.00  4.700          C  
ATOM   1745  C   PRO A 113     -37.376   3.046  -2.614  1.00  4.930          C  
ATOM   1746  O   PRO A 113     -38.024   3.812  -1.886  1.00  5.390          O  
ATOM   1747  CB  PRO A 113     -38.026   0.722  -1.751  1.00  7.050          C  
ATOM   1748  CG  PRO A 113     -37.669   0.105  -0.391  1.00  7.050          C  
ATOM   1749  CD  PRO A 113     -37.063   1.260   0.404  1.00  7.050          C  
ATOM   1750  HA  PRO A 113     -36.053   1.270  -2.533  1.00  5.640          H  
ATOM   1751 1HB  PRO A 113     -38.993   1.251  -1.735  1.00  8.460          H  
ATOM   1752 2HB  PRO A 113     -38.085  -0.008  -2.573  1.00  8.460          H  
ATOM   1753 1HG  PRO A 113     -38.571  -0.315   0.086  1.00  8.460          H  
ATOM   1754 2HG  PRO A 113     -36.966  -0.733  -0.531  1.00  8.460          H  
ATOM   1755 1HD  PRO A 113     -37.862   1.810   0.915  1.00  8.460          H  
ATOM   1756 2HD  PRO A 113     -36.295   0.883   1.096  1.00  8.460          H  
ATOM   1757  N   PRO A 114     -37.017   3.380  -3.856  1.00  4.950          N  
ATOM   1758  CA  PRO A 114     -37.434   4.550  -4.601  1.00  5.270          C  
ATOM   1759  C   PRO A 114     -38.732   4.216  -5.308  1.00  5.060          C  
ATOM   1760  O   PRO A 114     -38.973   3.032  -5.563  1.00  4.770          O  
ATOM   1761  CB  PRO A 114     -36.319   4.677  -5.605  1.00  7.900          C  
ATOM   1762  CG  PRO A 114     -35.993   3.221  -5.906  1.00  7.900          C  
ATOM   1763  CD  PRO A 114     -36.121   2.511  -4.600  1.00  7.900          C  
ATOM   1764  HA  PRO A 114     -37.520   5.413  -3.924  1.00  6.320          H  
ATOM   1765 1HB  PRO A 114     -36.633   5.265  -6.441  1.00  9.490          H  
ATOM   1766 2HB  PRO A 114     -35.480   5.200  -5.151  1.00  9.490          H  
ATOM   1767 1HG  PRO A 114     -36.714   2.811  -6.604  1.00  9.490          H  
ATOM   1768 2HG  PRO A 114     -35.035   3.101  -6.377  1.00  9.490          H  
ATOM   1769 1HD  PRO A 114     -36.584   1.542  -4.765  1.00  9.490          H  
ATOM   1770 2HD  PRO A 114     -35.151   2.439  -4.117  1.00  9.490          H  
ATOM   1771  N   PRO A 115     -39.556   5.171  -5.729  1.00  5.530          N  
ATOM   1772  CA  PRO A 115     -40.595   4.889  -6.687  1.00  5.720          C  
ATOM   1773  C   PRO A 115     -39.952   4.770  -8.068  1.00  5.480          C  
ATOM   1774  O   PRO A 115     -39.892   5.756  -8.814  1.00  5.870          O  
ATOM   1775  CB  PRO A 115     -41.497   6.118  -6.534  1.00  8.580          C  
ATOM   1776  CG  PRO A 115     -40.534   7.240  -6.107  1.00  8.580          C  
ATOM   1777  CD  PRO A 115     -39.460   6.546  -5.254  1.00  8.580          C  
ATOM   1778  HA  PRO A 115     -41.116   3.960  -6.408  1.00  6.860          H  
ATOM   1779 1HB  PRO A 115     -42.008   6.328  -7.487  1.00 10.300          H  
ATOM   1780 2HB  PRO A 115     -42.283   5.920  -5.789  1.00 10.300          H  
ATOM   1781 1HG  PRO A 115     -40.121   7.727  -6.991  1.00 10.300          H  
ATOM   1782 2HG  PRO A 115     -41.083   8.016  -5.550  1.00 10.300          H  
ATOM   1783 1HD  PRO A 115     -38.468   6.969  -5.479  1.00 10.300          H  
ATOM   1784 2HD  PRO A 115     -39.707   6.601  -4.182  1.00 10.300          H  
ATOM   1785  N   ARG A 116     -39.528   3.563  -8.419  1.00  5.030          N  
ATOM   1786  CA  ARG A 116     -38.779   3.306  -9.659  1.00  4.950          C  
ATOM   1787  C   ARG A 116     -38.837   1.827 -10.039  1.00  5.090          C  
ATOM   1788  O   ARG A 116     -39.267   0.986  -9.238  1.00  5.230          O  
ATOM   1789  CB  ARG A 116     -37.284   3.666  -9.515  1.00  6.960          C  
ATOM   1790  CG  ARG A 116     -36.859   5.156  -9.227  1.00  6.960          C  
ATOM   1791  CD  ARG A 116     -37.028   6.071 -10.385  1.00  6.960          C  
ATOM   1792  NE  ARG A 116     -36.510   7.446 -10.103  1.00  6.960          N  
ATOM   1793  CZ  ARG A 116     -37.227   8.445  -9.514  1.00  6.960          C  
ATOM   1794  NH1 ARG A 116     -38.470   8.235  -9.122  1.00  6.960          N  
ATOM   1795  NH2 ARG A 116     -36.713   9.659  -9.322  1.00  6.960          N  
ATOM   1796  H   ARG A 116     -39.643   2.811  -7.732  1.00  6.040          H  
ATOM   1797  HA  ARG A 116     -39.221   3.891 -10.465  1.00  5.940          H  
ATOM   1798 1HB  ARG A 116     -36.876   3.071  -8.739  1.00  8.350          H  
ATOM   1799 2HB  ARG A 116     -36.762   3.368 -10.426  1.00  8.350          H  
ATOM   1800 1HG  ARG A 116     -37.424   5.564  -8.425  1.00  8.350          H  
ATOM   1801 2HG  ARG A 116     -35.802   5.163  -8.952  1.00  8.350          H  
ATOM   1802 1HD  ARG A 116     -36.470   5.669 -11.230  1.00  8.350          H  
ATOM   1803 2HD  ARG A 116     -38.078   6.142 -10.656  1.00  8.350          H  
ATOM   1804  HE  ARG A 116     -35.570   7.667 -10.403  1.00  8.350          H  
ATOM   1805 1HH1 ARG A 116     -38.923   7.310  -9.223  1.00  8.350          H  
ATOM   1806 2HH1 ARG A 116     -38.995   8.981  -8.695  1.00  8.350          H  
ATOM   1807 1HH2 ARG A 116     -35.740   9.914  -9.592  1.00  8.350          H  
ATOM   1808 2HH2 ARG A 116     -37.305  10.362  -8.908  1.00  8.350          H  
ATOM   1809  N   LYS A 117     -38.408   1.522 -11.267  1.00  5.330          N  
ATOM   1810  CA  LYS A 117     -38.256   0.142 -11.725  1.00  5.700          C  
ATOM   1811  C   LYS A 117     -36.771  -0.155 -11.947  1.00  5.690          C  
ATOM   1812  O   LYS A 117     -35.991   0.752 -12.241  1.00  5.720          O  
ATOM   1813  CB  LYS A 117     -39.072  -0.120 -12.986  1.00  7.830          C  
ATOM   1814  CG  LYS A 117     -40.572  -0.046 -12.769  1.00  7.830          C  
ATOM   1815  CD  LYS A 117     -41.339  -0.363 -14.046  1.00  7.830          C  
ATOM   1816  CE  LYS A 117     -42.847  -0.301 -13.815  1.00  7.830          C  
ATOM   1817  NZ  LYS A 117     -43.620  -0.575 -15.065  1.00  7.830          N  
ATOM   1818  H   LYS A 117     -38.121   2.268 -11.883  1.00  6.400          H  
ATOM   1819  HA  LYS A 117     -38.613  -0.523 -10.946  1.00  6.840          H  
ATOM   1820 1HB  LYS A 117     -38.800   0.600 -13.756  1.00  9.400          H  
ATOM   1821 2HB  LYS A 117     -38.833  -1.113 -13.366  1.00  9.400          H  
ATOM   1822 1HG  LYS A 117     -40.847  -0.766 -11.994  1.00  9.400          H  
ATOM   1823 2HG  LYS A 117     -40.838   0.951 -12.422  1.00  9.400          H  
ATOM   1824 1HD  LYS A 117     -41.069   0.356 -14.820  1.00  9.400          H  
ATOM   1825 2HD  LYS A 117     -41.073  -1.361 -14.392  1.00  9.400          H  
ATOM   1826 1HE  LYS A 117     -43.120  -1.041 -13.062  1.00  9.400          H  
ATOM   1827 2HE  LYS A 117     -43.110   0.690 -13.447  1.00  9.400          H  
ATOM   1828 1HZ  LYS A 117     -44.610  -0.525 -14.867  1.00  9.400          H  
ATOM   1829 2HZ  LYS A 117     -43.384   0.114 -15.767  1.00  9.400          H  
ATOM   1830 3HZ  LYS A 117     -43.394  -1.496 -15.410  1.00  9.400          H  
ATOM   1831  N   TYR A 118     -36.389  -1.423 -11.817  1.00  5.780          N  
ATOM   1832  CA  TYR A 118     -34.999  -1.827 -11.984  1.00  5.940          C  
ATOM   1833  C   TYR A 118     -34.429  -1.677 -13.405  1.00  6.530          C  
ATOM   1834  O   TYR A 118     -35.070  -2.112 -14.361  1.00  6.920          O  
ATOM   1835  CB  TYR A 118     -34.836  -3.285 -11.628  1.00  8.250          C  
ATOM   1836  CG  TYR A 118     -34.803  -3.661 -10.172  1.00  8.250          C  
ATOM   1837  CD1 TYR A 118     -35.801  -4.429  -9.635  1.00  8.250          C  
ATOM   1838  CD2 TYR A 118     -33.747  -3.257  -9.379  1.00  8.250          C  
ATOM   1839  CE1 TYR A 118     -35.755  -4.787  -8.318  1.00  8.250          C  
ATOM   1840  CE2 TYR A 118     -33.700  -3.618  -8.055  1.00  8.250          C  
ATOM   1841  CZ  TYR A 118     -34.703  -4.374  -7.524  1.00  8.250          C  
ATOM   1842  OH  TYR A 118     -34.658  -4.716  -6.204  1.00  8.250          O  
ATOM   1843  H   TYR A 118     -37.100  -2.117 -11.569  1.00  6.940          H  
ATOM   1844  HA  TYR A 118     -34.440  -1.237 -11.274  1.00  7.130          H  
ATOM   1845 1HB  TYR A 118     -35.682  -3.798 -12.063  1.00  9.900          H  
ATOM   1846 2HB  TYR A 118     -33.964  -3.656 -12.107  1.00  9.900          H  
ATOM   1847  HD1 TYR A 118     -36.630  -4.760 -10.246  1.00  9.900          H  
ATOM   1848  HD2 TYR A 118     -32.947  -2.652  -9.801  1.00  9.900          H  
ATOM   1849  HE1 TYR A 118     -36.558  -5.398  -7.896  1.00  9.900          H  
ATOM   1850  HE2 TYR A 118     -32.865  -3.298  -7.425  1.00  9.900          H  
ATOM   1851  HH  TYR A 118     -35.531  -5.043  -5.899  1.00  9.900          H  
ATOM   1852  N   PRO A 119     -33.210  -1.098 -13.571  1.00  6.720          N  
ATOM   1853  CA  PRO A 119     -32.489  -0.934 -14.834  1.00  7.360          C  
ATOM   1854  C   PRO A 119     -31.649  -2.124 -15.344  1.00  7.960          C  
ATOM   1855  O   PRO A 119     -31.203  -2.092 -16.490  1.00  8.580          O  
ATOM   1856  CB  PRO A 119     -31.554   0.236 -14.500  1.00 11.040          C  
ATOM   1857  CG  PRO A 119     -31.248   0.065 -13.030  1.00 11.040          C  
ATOM   1858  CD  PRO A 119     -32.527  -0.468 -12.419  1.00 11.040          C  
ATOM   1859  HA  PRO A 119     -33.212  -0.633 -15.605  1.00  8.830          H  
ATOM   1860 1HB  PRO A 119     -30.650   0.183 -15.131  1.00 13.250          H  
ATOM   1861 2HB  PRO A 119     -32.051   1.191 -14.729  1.00 13.250          H  
ATOM   1862 1HG  PRO A 119     -30.392  -0.618 -12.891  1.00 13.250          H  
ATOM   1863 2HG  PRO A 119     -30.945   1.032 -12.585  1.00 13.250          H  
ATOM   1864 1HD  PRO A 119     -32.267  -1.210 -11.649  1.00 13.250          H  
ATOM   1865 2HD  PRO A 119     -33.127   0.378 -12.025  1.00 13.250          H  
ATOM   1866  N   GLY A 120     -31.400  -3.150 -14.521  1.00  7.870          N  
ATOM   1867  CA  GLY A 120     -30.490  -4.224 -14.930  1.00  8.510          C  
ATOM   1868  C   GLY A 120     -31.073  -5.330 -15.825  1.00  8.880          C  
ATOM   1869  O   GLY A 120     -32.155  -5.202 -16.396  1.00  8.690          O  
ATOM   1870  H   GLY A 120     -31.733  -3.178 -13.554  1.00  9.440          H  
ATOM   1871 1HA  GLY A 120     -29.651  -3.768 -15.455  1.00 10.210          H  
ATOM   1872 2HA  GLY A 120     -30.062  -4.666 -14.040  1.00 10.210          H  
ATOM   1873  N   PHE A 121     -30.301  -6.419 -15.943  1.00  9.540          N  
ATOM   1874  CA  PHE A 121     -30.562  -7.557 -16.835  1.00 10.020          C  
ATOM   1875  C   PHE A 121     -31.685  -8.546 -16.468  1.00  9.730          C  
ATOM   1876  O   PHE A 121     -32.412  -9.009 -17.347  1.00  9.760          O  
ATOM   1877  CB  PHE A 121     -29.292  -8.424 -16.912  1.00 13.840          C  
ATOM   1878  CG  PHE A 121     -28.072  -7.768 -17.506  1.00 13.840          C  
ATOM   1879  CD1 PHE A 121     -26.911  -7.654 -16.740  1.00 13.840          C  
ATOM   1880  CD2 PHE A 121     -28.063  -7.254 -18.793  1.00 13.840          C  
ATOM   1881  CE1 PHE A 121     -25.778  -7.054 -17.244  1.00 13.840          C  
ATOM   1882  CE2 PHE A 121     -26.926  -6.647 -19.300  1.00 13.840          C  
ATOM   1883  CZ  PHE A 121     -25.785  -6.549 -18.525  1.00 13.840          C  
ATOM   1884  H   PHE A 121     -29.438  -6.433 -15.414  1.00 11.450          H  
ATOM   1885  HA  PHE A 121     -30.791  -7.147 -17.819  1.00 12.020          H  
ATOM   1886 1HB  PHE A 121     -29.035  -8.767 -15.910  1.00 16.600          H  
ATOM   1887 2HB  PHE A 121     -29.512  -9.313 -17.500  1.00 16.600          H  
ATOM   1888  HD1 PHE A 121     -26.897  -8.056 -15.733  1.00 16.600          H  
ATOM   1889  HD2 PHE A 121     -28.961  -7.330 -19.409  1.00 16.600          H  
ATOM   1890  HE1 PHE A 121     -24.874  -6.980 -16.632  1.00 16.600          H  
ATOM   1891  HE2 PHE A 121     -26.930  -6.247 -20.314  1.00 16.600          H  
ATOM   1892  HZ  PHE A 121     -24.894  -6.072 -18.927  1.00 16.600          H  
ATOM   1893  N   THR A 122     -31.804  -8.890 -15.187  1.00  9.590          N  
ATOM   1894  CA  THR A 122     -32.715  -9.935 -14.711  1.00  9.450          C  
ATOM   1895  C   THR A 122     -33.859  -9.598 -13.709  1.00  9.300          C  
ATOM   1896  O   THR A 122     -34.355 -10.521 -13.045  1.00  9.780          O  
ATOM   1897  CB  THR A 122     -31.856 -11.029 -14.056  1.00 13.290          C  
ATOM   1898  OG1 THR A 122     -31.068 -10.422 -13.030  1.00 13.290          O  
ATOM   1899  CG2 THR A 122     -30.939 -11.679 -15.064  1.00 13.290          C  
ATOM   1900  H   THR A 122     -31.188  -8.469 -14.514  1.00 11.510          H  
ATOM   1901  HA  THR A 122     -33.191 -10.364 -15.594  1.00 11.340          H  
ATOM   1902  HB  THR A 122     -32.499 -11.789 -13.617  1.00 15.940          H  
ATOM   1903  HG1 THR A 122     -30.703 -11.110 -12.474  1.00 15.940          H  
ATOM   1904 1HG2 THR A 122     -30.347 -12.439 -14.568  1.00 15.940          H  
ATOM   1905 2HG2 THR A 122     -31.536 -12.140 -15.851  1.00 15.940          H  
ATOM   1906 3HG2 THR A 122     -30.281 -10.940 -15.495  1.00 15.940          H  
ATOM   1907  N   PRO A 123     -34.401  -8.366 -13.626  1.00  8.820          N  
ATOM   1908  CA  PRO A 123     -35.370  -7.955 -12.619  1.00  8.870          C  
ATOM   1909  C   PRO A 123     -36.776  -8.474 -12.829  1.00  8.840          C  
ATOM   1910  O   PRO A 123     -37.669  -7.697 -13.141  1.00  8.570          O  
ATOM   1911  CB  PRO A 123     -35.399  -6.459 -12.788  1.00 13.300          C  
ATOM   1912  CG  PRO A 123     -35.169  -6.250 -14.271  1.00 13.300          C  
ATOM   1913  CD  PRO A 123     -34.184  -7.342 -14.672  1.00 13.300          C  
ATOM   1914  HA  PRO A 123     -35.001  -8.225 -11.618  1.00 10.640          H  
ATOM   1915 1HB  PRO A 123     -36.347  -6.079 -12.447  1.00 15.970          H  
ATOM   1916 2HB  PRO A 123     -34.661  -6.022 -12.145  1.00 15.970          H  
ATOM   1917 1HG  PRO A 123     -36.124  -6.319 -14.810  1.00 15.970          H  
ATOM   1918 2HG  PRO A 123     -34.771  -5.232 -14.463  1.00 15.970          H  
ATOM   1919 1HD  PRO A 123     -34.423  -7.737 -15.675  1.00 15.970          H  
ATOM   1920 2HD  PRO A 123     -33.211  -6.902 -14.625  1.00 15.970          H  
ATOM   1921  N   GLY A 124     -36.973  -9.780 -12.710  1.00  9.220          N  
ATOM   1922  CA  GLY A 124     -38.314 -10.366 -12.822  1.00  9.290          C  
ATOM   1923  C   GLY A 124     -39.321  -9.425 -12.149  1.00  8.520          C  
ATOM   1924  O   GLY A 124     -40.229  -8.867 -12.778  1.00  8.330          O  
ATOM   1925  H   GLY A 124     -36.155 -10.363 -12.533  1.00 11.060          H  
ATOM   1926 1HA  GLY A 124     -38.571 -10.502 -13.872  1.00 11.150          H  
ATOM   1927 2HA  GLY A 124     -38.332 -11.345 -12.346  1.00 11.150          H  
ATOM   1928  N   ASN A 125     -39.176  -9.252 -10.839  1.00  8.210          N  
ATOM   1929  CA  ASN A 125     -40.006  -8.274 -10.172  1.00  7.650          C  
ATOM   1930  C   ASN A 125     -39.323  -6.945 -10.372  1.00  7.000          C  
ATOM   1931  O   ASN A 125     -38.374  -6.606  -9.669  1.00  6.770          O  
ATOM   1932  CB  ASN A 125     -40.207  -8.544  -8.699  1.00 10.930          C  
ATOM   1933  CG  ASN A 125     -41.196  -7.524  -8.063  1.00 10.930          C  
ATOM   1934  OD1 ASN A 125     -41.453  -6.398  -8.576  1.00 10.930          O  
ATOM   1935  ND2 ASN A 125     -41.760  -7.922  -6.941  1.00 10.930          N  
ATOM   1936  H   ASN A 125     -38.448  -9.745 -10.348  1.00  9.850          H  
ATOM   1937  HA  ASN A 125     -40.980  -8.226 -10.659  1.00  9.180          H  
ATOM   1938 1HB  ASN A 125     -40.595  -9.552  -8.558  1.00 13.120          H  
ATOM   1939 2HB  ASN A 125     -39.251  -8.479  -8.181  1.00 13.120          H  
ATOM   1940 1HD2 ASN A 125     -42.411  -7.326  -6.467  1.00 13.120          H  
ATOM   1941 2HD2 ASN A 125     -41.538  -8.819  -6.559  1.00 13.120          H  
ATOM   1942  N   VAL A 126     -39.835  -6.204 -11.329  1.00  6.940          N  
ATOM   1943  CA  VAL A 126     -39.265  -4.932 -11.727  1.00  6.660          C  
ATOM   1944  C   VAL A 126     -39.304  -3.842 -10.665  1.00  6.170          C  
ATOM   1945  O   VAL A 126     -38.533  -2.891 -10.758  1.00  6.060          O  
ATOM   1946  CB  VAL A 126     -39.929  -4.404 -13.015  1.00  9.440          C  
ATOM   1947  CG1 VAL A 126     -39.684  -5.401 -14.138  1.00  9.440          C  
ATOM   1948  CG2 VAL A 126     -41.427  -4.158 -12.793  1.00  9.440          C  
ATOM   1949  H   VAL A 126     -40.577  -6.656 -11.859  1.00  8.330          H  
ATOM   1950  HA  VAL A 126     -38.226  -5.116 -11.971  1.00  7.990          H  
ATOM   1951  HB  VAL A 126     -39.452  -3.474 -13.303  1.00 11.320          H  
ATOM   1952 1HG1 VAL A 126     -40.119  -5.029 -15.063  1.00 11.320          H  
ATOM   1953 2HG1 VAL A 126     -38.607  -5.533 -14.269  1.00 11.320          H  
ATOM   1954 3HG1 VAL A 126     -40.128  -6.367 -13.893  1.00 11.320          H  
ATOM   1955 1HG2 VAL A 126     -41.867  -3.784 -13.713  1.00 11.320          H  
ATOM   1956 2HG2 VAL A 126     -41.914  -5.088 -12.513  1.00 11.320          H  
ATOM   1957 3HG2 VAL A 126     -41.576  -3.423 -12.006  1.00 11.320          H  
ATOM   1958  N   GLY A 127     -40.190  -3.915  -9.666  1.00  6.060          N  
ATOM   1959  CA  GLY A 127     -40.197  -2.820  -8.689  1.00  5.760          C  
ATOM   1960  C   GLY A 127     -38.818  -2.715  -8.057  1.00  5.400          C  
ATOM   1961  O   GLY A 127     -38.325  -3.696  -7.505  1.00  5.570          O  
ATOM   1962  H   GLY A 127     -40.803  -4.728  -9.549  1.00  7.270          H  
ATOM   1963 1HA  GLY A 127     -40.453  -1.882  -9.183  1.00  6.910          H  
ATOM   1964 2HA  GLY A 127     -40.949  -3.012  -7.926  1.00  6.910          H  
ATOM   1965  N   GLN A 128     -38.230  -1.515  -8.059  1.00  5.130          N  
ATOM   1966  CA  GLN A 128     -36.883  -1.313  -7.525  1.00  5.040          C  
ATOM   1967  C   GLN A 128     -36.813  -1.142  -6.016  1.00  4.810          C  
ATOM   1968  O   GLN A 128     -37.674  -0.511  -5.404  1.00  4.690          O  
ATOM   1969  CB  GLN A 128     -36.200  -0.123  -8.211  1.00  7.090          C  
ATOM   1970  CG  GLN A 128     -34.728   0.068  -7.844  1.00  7.090          C  
ATOM   1971  CD  GLN A 128     -34.018   1.110  -8.671  1.00  7.090          C  
ATOM   1972  OE1 GLN A 128     -34.507   2.225  -8.832  1.00  7.090          O  
ATOM   1973  NE2 GLN A 128     -32.834   0.760  -9.186  1.00  7.090          N  
ATOM   1974  H   GLN A 128     -38.705  -0.721  -8.500  1.00  6.160          H  
ATOM   1975  HA  GLN A 128     -36.309  -2.185  -7.771  1.00  6.050          H  
ATOM   1976 1HB  GLN A 128     -36.257  -0.244  -9.269  1.00  8.510          H  
ATOM   1977 2HB  GLN A 128     -36.735   0.783  -7.959  1.00  8.510          H  
ATOM   1978 1HG  GLN A 128     -34.669   0.403  -6.806  1.00  8.510          H  
ATOM   1979 2HG  GLN A 128     -34.202  -0.856  -7.953  1.00  8.510          H  
ATOM   1980 1HE2 GLN A 128     -32.260   1.459  -9.703  1.00  8.510          H  
ATOM   1981 2HE2 GLN A 128     -32.461  -0.151  -9.018  1.00  8.510          H  
ATOM   1982  N   GLN A 129     -35.771  -1.718  -5.418  1.00  4.910          N  
ATOM   1983  CA  GLN A 129     -35.455  -1.544  -4.010  1.00  4.880          C  
ATOM   1984  C   GLN A 129     -33.993  -1.164  -3.925  1.00  4.980          C  
ATOM   1985  O   GLN A 129     -33.197  -1.577  -4.768  1.00  5.340          O  
ATOM   1986  CB  GLN A 129     -35.702  -2.816  -3.184  1.00  6.840          C  
ATOM   1987  CG  GLN A 129     -37.145  -3.279  -3.133  1.00  6.840          C  
ATOM   1988  CD  GLN A 129     -37.515  -4.084  -4.336  1.00  6.840          C  
ATOM   1989  OE1 GLN A 129     -36.799  -5.013  -4.756  1.00  6.840          O  
ATOM   1990  NE2 GLN A 129     -38.629  -3.717  -4.928  1.00  6.840          N  
ATOM   1991  H   GLN A 129     -35.140  -2.282  -5.980  1.00  5.890          H  
ATOM   1992  HA  GLN A 129     -36.048  -0.734  -3.608  1.00  5.860          H  
ATOM   1993 1HB  GLN A 129     -35.094  -3.629  -3.583  1.00  8.210          H  
ATOM   1994 2HB  GLN A 129     -35.378  -2.641  -2.161  1.00  8.210          H  
ATOM   1995 1HG  GLN A 129     -37.300  -3.887  -2.247  1.00  8.210          H  
ATOM   1996 2HG  GLN A 129     -37.790  -2.402  -3.110  1.00  8.210          H  
ATOM   1997 1HE2 GLN A 129     -38.889  -4.156  -5.806  1.00  8.210          H  
ATOM   1998 2HE2 GLN A 129     -39.160  -2.949  -4.575  1.00  8.210          H  
ATOM   1999  N   PHE A 130     -33.629  -0.397  -2.918  1.00  4.890          N  
ATOM   2000  CA  PHE A 130     -32.242  -0.016  -2.730  1.00  5.170          C  
ATOM   2001  C   PHE A 130     -31.570  -0.633  -1.534  1.00  5.600          C  
ATOM   2002  O   PHE A 130     -32.210  -1.093  -0.587  1.00  5.860          O  
ATOM   2003  CB  PHE A 130     -32.067   1.512  -2.678  1.00  7.130          C  
ATOM   2004  CG  PHE A 130     -32.243   2.271  -4.010  1.00  7.130          C  
ATOM   2005  CD1 PHE A 130     -31.890   1.712  -5.227  1.00  7.130          C  
ATOM   2006  CD2 PHE A 130     -32.688   3.576  -4.041  1.00  7.130          C  
ATOM   2007  CE1 PHE A 130     -31.977   2.418  -6.379  1.00  7.130          C  
ATOM   2008  CE2 PHE A 130     -32.767   4.266  -5.250  1.00  7.130          C  
ATOM   2009  CZ  PHE A 130     -32.406   3.662  -6.399  1.00  7.130          C  
ATOM   2010  H   PHE A 130     -34.320  -0.071  -2.258  1.00  5.870          H  
ATOM   2011  HA  PHE A 130     -31.676  -0.387  -3.575  1.00  6.200          H  
ATOM   2012 1HB  PHE A 130     -32.772   1.932  -1.960  1.00  8.550          H  
ATOM   2013 2HB  PHE A 130     -31.070   1.744  -2.298  1.00  8.550          H  
ATOM   2014  HD1 PHE A 130     -31.516   0.706  -5.288  1.00  8.550          H  
ATOM   2015  HD2 PHE A 130     -32.977   4.059  -3.107  1.00  8.550          H  
ATOM   2016  HE1 PHE A 130     -31.679   1.967  -7.306  1.00  8.550          H  
ATOM   2017  HE2 PHE A 130     -33.118   5.280  -5.295  1.00  8.550          H  
ATOM   2018  HZ  PHE A 130     -32.467   4.175  -7.355  1.00  8.550          H  
ATOM   2019  N   GLY A 131     -30.255  -0.689  -1.642  1.00  5.940          N  
ATOM   2020  CA  GLY A 131     -29.331  -1.037  -0.589  1.00  6.560          C  
ATOM   2021  C   GLY A 131     -28.705   0.323  -0.582  1.00  6.590          C  
ATOM   2022  O   GLY A 131     -29.212   1.247   0.052  1.00  6.700          O  
ATOM   2023  H   GLY A 131     -29.820  -0.313  -2.492  1.00  7.130          H  
ATOM   2024 1HA  GLY A 131     -29.833  -1.271   0.348  1.00  7.870          H  
ATOM   2025 2HA  GLY A 131     -28.634  -1.817  -0.891  1.00  7.870          H  
ATOM   2026  N   GLY A 132     -27.681   0.483  -1.395  1.00  6.670          N  
ATOM   2027  CA  GLY A 132     -27.272   1.824  -1.718  1.00  6.800          C  
ATOM   2028  C   GLY A 132     -28.097   2.123  -2.987  1.00  6.320          C  
ATOM   2029  O   GLY A 132     -28.682   1.189  -3.553  1.00  5.970          O  
ATOM   2030  H   GLY A 132     -27.243  -0.320  -1.825  1.00  8.000          H  
ATOM   2031 1HA  GLY A 132     -27.521   2.493  -0.898  1.00  8.160          H  
ATOM   2032 2HA  GLY A 132     -26.207   1.876  -1.903  1.00  8.160          H  
ATOM   2033  N   PRO A 133     -28.241   3.392  -3.377  1.00  6.440          N  
ATOM   2034  CA  PRO A 133     -28.882   3.907  -4.580  1.00  6.370          C  
ATOM   2035  C   PRO A 133     -28.079   3.845  -5.872  1.00  6.580          C  
ATOM   2036  O   PRO A 133     -26.923   3.408  -5.903  1.00  7.060          O  
ATOM   2037  CB  PRO A 133     -29.220   5.330  -4.168  1.00  9.550          C  
ATOM   2038  CG  PRO A 133     -28.175   5.707  -3.202  1.00  9.550          C  
ATOM   2039  CD  PRO A 133     -27.861   4.446  -2.441  1.00  9.550          C  
ATOM   2040  HA  PRO A 133     -29.807   3.359  -4.717  1.00  7.640          H  
ATOM   2041 1HB  PRO A 133     -29.202   5.976  -5.052  1.00 11.470          H  
ATOM   2042 2HB  PRO A 133     -30.229   5.356  -3.765  1.00 11.470          H  
ATOM   2043 1HG  PRO A 133     -27.367   6.165  -3.721  1.00 11.470          H  
ATOM   2044 2HG  PRO A 133     -28.577   6.454  -2.515  1.00 11.470          H  
ATOM   2045 1HD  PRO A 133     -26.798   4.400  -2.181  1.00 11.470          H  
ATOM   2046 2HD  PRO A 133     -28.521   4.413  -1.558  1.00 11.470          H  
ATOM   2047  N   ASP A 134     -28.750   4.226  -6.954  1.00  6.400          N  
ATOM   2048  CA  ASP A 134     -28.120   4.406  -8.245  1.00  6.820          C  
ATOM   2049  C   ASP A 134     -27.265   5.662  -8.277  1.00  6.810          C  
ATOM   2050  O   ASP A 134     -27.675   6.738  -7.832  1.00  6.660          O  
ATOM   2051  CB  ASP A 134     -29.130   4.431  -9.392  1.00  9.380          C  
ATOM   2052  CG  ASP A 134     -29.676   3.079  -9.726  1.00  9.380          C  
ATOM   2053  OD1 ASP A 134     -28.884   2.166  -9.888  1.00  9.380          O  
ATOM   2054  OD2 ASP A 134     -30.884   2.948  -9.819  1.00  9.380          O  
ATOM   2055  H   ASP A 134     -29.729   4.462  -6.867  1.00  7.680          H  
ATOM   2056  HA  ASP A 134     -27.473   3.558  -8.417  1.00  8.180          H  
ATOM   2057 1HB  ASP A 134     -29.950   5.073  -9.147  1.00 11.260          H  
ATOM   2058 2HB  ASP A 134     -28.643   4.843 -10.280  1.00 11.260          H  
ATOM   2059  N   PHE A 135     -26.069   5.478  -8.777  1.00  7.190          N  
ATOM   2060  CA  PHE A 135     -25.060   6.488  -8.954  1.00  7.410          C  
ATOM   2061  C   PHE A 135     -24.506   6.370 -10.362  1.00  8.060          C  
ATOM   2062  O   PHE A 135     -23.366   5.940 -10.527  1.00  8.340          O  
ATOM   2063  OXT PHE A 135     -25.326   6.236 -11.267  1.00 11.120          O  
ATOM   2064  CB  PHE A 135     -23.924   6.342  -7.934  1.00  9.870          C  
ATOM   2065  CG  PHE A 135     -24.259   6.580  -6.508  1.00  9.870          C  
ATOM   2066  CD1 PHE A 135     -24.581   5.544  -5.671  1.00  9.870          C  
ATOM   2067  CD2 PHE A 135     -24.220   7.880  -5.993  1.00  9.870          C  
ATOM   2068  CE1 PHE A 135     -24.847   5.773  -4.356  1.00  9.870          C  
ATOM   2069  CE2 PHE A 135     -24.494   8.124  -4.673  1.00  9.870          C  
ATOM   2070  CZ  PHE A 135     -24.805   7.064  -3.842  1.00  9.870          C  
ATOM   2071  H   PHE A 135     -25.858   4.549  -9.094  1.00  8.630          H  
ATOM   2072  HA  PHE A 135     -25.515   7.470  -8.836  1.00  8.890          H  
ATOM   2073 1HB  PHE A 135     -23.514   5.335  -8.012  1.00 11.850          H  
ATOM   2074 2HB  PHE A 135     -23.146   6.996  -8.171  1.00 11.850          H  
ATOM   2075  HD1 PHE A 135     -24.621   4.536  -6.061  1.00 11.850          H  
ATOM   2076  HD2 PHE A 135     -23.967   8.705  -6.648  1.00 11.850          H  
ATOM   2077  HE1 PHE A 135     -25.100   4.939  -3.724  1.00 11.850          H  
ATOM   2078  HE2 PHE A 135     -24.459   9.146  -4.282  1.00 11.850          H  
ATOM   2079  HZ  PHE A 135     -25.022   7.242  -2.792  1.00 11.850          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 -689.841 81.5508 478.47 -42.0941 12.8166 29.3797 225.08 -260.584 -1.2089 -8.71396 -166.928 -36.4459 -49.669 -10.6735 -35.7817 -13.4792 0 6.45639 7.54344 64.3131 105.407 -26.8343 45.067 -51.1731 43.8367 109.269 -184.237
MET:NtermProteinFull_1 -6.24079 0.45694 3.66936 -0.63462 0.28624 0.28256 2.05092 -1.93096 -0.04203 -0.28067 -3.07859 1.04194 0 0 0 0 0 0.08148 0.01706 2.71284 0 0 0 0.60916 0 0.28212 -0.71703
THR_2 -4.12487 0.40801 3.52065 -0.20297 0.17256 0.07599 1.83655 -1.89891 -0.02963 -0.22375 -0.81196 -0.60503 0 0 0 0 0 -0.03564 0.01543 0.09416 0 0.07653 2.32155 -1.0874 0.05005 0.42555 -0.02313
ALA_3 -5.3256 0.37707 2.53867 -0.02532 0.00086 0 1.94724 -2.09516 -0 -0 -2.06712 -0.41119 0 0 0 0 0 -0.0849 0 0 0 -0.11492 0 1.8394 -0.3031 0.30803 -3.41605
LEU_4 -8.45833 1.70171 4.17185 -0.51193 0.41469 0.11549 2.33603 -2.8973 -0.00692 -0.03042 -1.71213 0.16372 0 0 0 0 0 0.02008 0.15068 0.55626 0 -0.25402 0 0.18072 -0.18574 0.73137 -3.51418
ARG_5 -5.21738 0.20246 6.65796 -0.79649 0.15811 0.52996 3.08639 -2.86077 -0.0055 -0.06841 -3.89258 0.35953 0 0 -0.70335 -1.25149 0 -0.01584 0.09634 2.35595 0 -0.12356 0 -1.2888 0.15016 0.78234 -1.84493
ASP_6 -4.31128 0.22115 5.50725 -0.12307 0.02755 0.3861 2.13387 -2.41128 -0.00517 -0.04364 -3.28297 -0.13058 0 0 0 -1.25149 0 -0.04091 0.0155 0 2.45315 -0.44088 0 -2.3716 -0.39333 0.36102 -3.70062
ARG_7 -6.48142 0.49857 5.08148 -0.70299 0.27687 0.50096 2.03505 -2.53564 -0.00692 -0.03042 -2.08509 0.06587 0 0 -0.70335 0 0 -0.05494 0.03054 2.49682 0 -0.20232 0 -1.2888 -0.17764 0.4114 -2.87196
VAL_8 -6.51047 0.46742 2.82637 -0.28957 0.18998 0.06296 1.28259 -2.29657 -0.0114 -0.05123 -1.46266 -0.29873 0 0 -0.41116 0 0 -0.01547 0.00387 0.17532 0 -0.5304 0 1.9342 0.27237 0.34531 -4.31725
ASN_9 -5.93381 0.7495 3.71966 -0.18114 0.00969 0.2461 1.87069 -2.35941 -0.06905 -0.52186 -0.92259 -0.45019 0 0 0 -0.57305 0 0.00816 0.00544 0 3.31461 0.35575 0 -0.93687 0.26236 0.30884 -1.09716
SER_10 -2.75256 0.35302 2.80711 -0.0455 0.01352 0.08767 1.28013 -1.32693 -0.03417 -0.15503 -0.63076 -0.38952 0 0 -0.78034 0 0 0.02582 0.00294 0.73072 0 0.06971 0.65091 -0.77834 0.82965 0.54304 0.50107
THR_11 -4.62472 0.70076 2.72364 -0.11806 0.028 0.0817 1.82544 -1.78619 -0 -0 -2.25268 -0.87423 0 0 -0.78034 0 0 -0.01016 0.0027 0.11935 0 1.11068 4.06551 -1.0874 1.67194 0.73812 1.53407
SER_12 -2.82952 0.17129 3.56048 -0.04811 0.00906 0.09158 1.57145 -1.72622 -0 -0 -0.27943 -0.28978 0 0 0 -0.57305 0 -0.03036 0.03591 1.38488 0 0.33899 0.60428 -0.77834 1.69121 0.55646 3.46076
THR_13 -3.41346 0.51522 2.82443 -0.17363 0.08453 0.06129 1.70899 -1.55548 -0 -0 -2.12384 0.12494 0 0 -0.38035 0 0 -0.08568 0.00837 0.04566 0 0.04146 2.296 -1.0874 0.4822 0.26869 -0.35807
SER_14 -2.24365 0.14721 2.13823 -0.02513 0 0.02113 0.72746 -1.03246 -0.0517 -0.4832 0.04562 0.13233 0 0 0 0 0 0.02154 0.03572 0.53126 0 -0.0834 0.61023 -0.77834 -0.14591 0.23886 -0.19421
SER_15 -2.47698 0.1796 2.85234 -0.02495 0 0.05769 0.90842 -1.18823 -0.00385 -0.04917 -0.0946 -0.4736 0 0 0 0 0 0.1002 0.0005 0.13201 0 -0.49821 0.6 -0.77834 -0.14975 0.2797 -0.62719
SER_16 -5.1792 0.588 6.07104 -0.03343 0 0.0509 2.76747 -2.59348 -0 -0 -3.97532 -0.75142 0 0 -0.5266 -1.09461 0 -0.01044 0.00628 1.32921 0 -0.10779 1.77601 -0.77834 -0.4312 0.7086 -2.18431
HIS_D_17 -5.59098 0.65587 6.44464 -0.83793 0.052 0.93719 2.56854 -2.98116 -0 -0 -1.94845 -0.28327 0 0 -0.55948 -0.87168 0 -0.10408 0.10081 0 1.53659 0.08337 0 -0.45461 -0.13032 0.82367 -0.55926
ARG_18 -4.28382 0.43901 5.02815 -0.74201 0.11674 0.50742 1.77554 -2.10303 -0 -0 -1.97606 0.80031 0 0 -1.42128 -0.5605 0 0.05247 0.0522 2.21384 0 -0.14952 0 -1.2888 -0.16036 0.45642 -1.24326
THR_19 -3.52056 0.51446 3.92819 -0.19075 0.0959 0.06784 1.7085 -1.73776 -0.01022 -0.09247 -1.58905 -0.36916 0 0 0 0 0 0.0319 0.02563 0.15636 0 -0.23108 2.31113 -1.0874 0.16239 0.32202 0.49587
LYS_20 -7.91859 0.60486 6.94746 -0.54286 0.18755 0.32201 2.12822 -3.10882 -0.00385 -0.04917 -1.88528 0.0121 0 0 -0.67206 0 0 0.03153 0.1988 1.84153 0 0.22822 0 -1.5107 0.76935 0.41262 -2.00709
ARG_21 -4.0829 0.29001 4.62078 -0.45532 0.0614 0.24194 1.84446 -2.03533 -0 -0 -2.35204 0.18319 0 0 -0.89468 0 0 -0.04123 0.36291 2.00533 0 -0.13181 0 -1.2888 0.24084 0.64927 -0.78196
GLN_22 -3.39655 0.21693 3.94546 -0.63066 0.1234 0.62652 1.6052 -1.8994 -0.01022 -0.09247 -1.47884 -0.73482 0 0 0 0 0 0.00403 0.01638 0 2.09309 -0.02227 0 -0.18838 -0.14768 0.57474 0.60447
GLN_23 -5.1039 0.52856 5.05939 -0.28736 0.03296 0.22922 3.21334 -2.38559 -0 -0 -1.83972 -0.41696 0 0 -1.00798 0 0 0.0252 0.03143 0 3.36848 -0.25831 0 -0.18838 -0.26879 0.28366 1.01524
GLY_24 -2.20836 0.21544 2.32335 -5e-05 0 0 0.64669 -1.20587 -0.02548 -0.10502 -0.10618 -0.42469 0 0 0 0 0 -0.04562 0 0 0 0.38558 0 0.83697 -0.12871 0.20217 0.36022
GLY_25 -3.34201 0.44067 3.89077 -6e-05 0 0 1.89905 -1.87251 -0 -0 -1.82495 -0.37738 0 0 -0.67206 0 0 0.03366 0 0 0 0.9767 0 0.83697 0.71212 0.2744 0.97535
TRP_26 -11.4835 1.18043 6.22797 -1.02918 0.18845 0.32466 2.88141 -3.65046 -0.01248 -0.1144 -1.36032 -0.49658 0 0 -0.55937 0 0 0.27331 0.0942 0 1.64328 0.06796 0 1.6906 0.4364 0.46703 -3.2306
ASN_27 -5.94777 0.44147 6.36148 -0.32815 0.14063 0.62771 2.67123 -2.97606 -0 -0 -2.11904 -0.92944 0 0 -0.93834 0 0 -0.01229 0.0289 0 1.91856 -0.72729 0 -0.93687 -0.27741 0.983 -2.01968
PRO_28 -3.65533 0.57848 3.27433 -0.12542 0.00527 0.09143 1.33444 -1.46703 -0 -0 -1.15576 0.22502 0 0 0 0 0 -0.11254 0.01326 0.116 0 -0.86935 0 -2.4119 -0.35854 0.9467 -3.57093
ASN_29 -1.78471 0.28468 2.08392 -0.2026 0.04915 0.34351 0.60007 -0.9784 -0.02548 -0.10502 -0.02108 -1.07418 0 0 0 0 0 0.04791 0.0307 0 1.80867 -1.01907 0 -0.93687 -0.20487 0.43559 -0.66808
MET_30 -7.87914 0.62612 4.36329 -0.48765 0.11225 0.15428 2.00934 -2.53913 -0 -0 -1.42786 -0.57565 0 0 0 0 0 -0.04938 0.07859 1.03075 0 0.29391 0 0.60916 0.35922 0.38536 -2.93653
GLN_31 -4.4849 0.38655 5.19892 -0.703 0.10339 0.48627 2.32128 -2.29452 -0 -0 -2.74495 -0.19387 0 0 -1.98959 0 0 -0.09692 0.24151 0 2.7424 0.11117 0 -0.18838 0.13531 0.35811 -0.61123
ARG_32 -5.61092 0.71794 4.82242 -0.45096 0.05478 0.2332 1.67741 -2.10655 -0 -0 -1.47715 0.46825 0 0 -1.72166 0 0 -0.06792 0.06924 2.30239 0 -0.03207 0 -1.2888 -0.43833 0.96023 -1.88849
PRO_33 -3.70086 0.79695 1.97433 -0.12276 0.00426 0.09081 0.6099 -0.61864 -0 -0 -0.22724 0.22543 0 0 0 0 0 0.04309 0.02775 0.14135 0 -0.98761 0 -2.4119 -0.40672 1.55312 -3.00873
PRO_34 -3.68439 0.65142 2.47771 -0.21744 0.02154 0.15976 1.04658 -1.01068 -0.00878 -0.0392 0.47008 0.02601 0 0 0 0 0 0.47467 0.00571 0.30482 0 -0.70207 0 -2.4119 -0.21388 1.55047 -1.09957
PRO_35 -3.66704 0.36383 1.55439 -0.14122 0.00069 0.10255 0.47429 -0.92381 -0.00482 -0.01868 -0.90298 0.16813 0 0 0 0 0 -0.01801 0.01028 0.18921 0 -1.14665 0 -2.4119 -0.45838 1.17905 -5.65108
TYR_36 -9.38261 0.717 4.14931 -0.62629 0.07818 0.37031 2.28485 -2.91318 -0.00558 -0.08191 -2.67726 -0.24183 0 0 -0.41116 0 0 0.72261 3e-05 0 1.82884 -0.41873 0.17613 1.2797 1.24931 0.99387 -2.90841
ALA_37 -4.32479 0.38385 1.44034 -0.0219 0 0 1.1727 -1.55648 -0.02049 -0.10312 -1.46814 -0.18588 0 0 -0.89716 0 0 -0.00587 0 0 0 -0.0214 0 1.8394 1.47057 1.12405 -1.17432
SER_38 -5.86198 0.63704 6.93272 -0.02906 0 0.0696 3.96688 -3.05829 -0.01918 -0.13858 -3.22863 -0.4461 0 0 -1.3918 -0.59648 0 -0.01838 0.12215 0.20453 0 -0.38458 0.6024 -0.77834 -0.45942 0.89961 -2.97589
ARG_39 -5.97644 0.31708 5.3051 -0.44634 0.05912 0.22526 2.26752 -2.60061 -0.00074 -0.0027 -0.89214 0.28965 0 0 0 0 0 0.14597 0.0496 2.07713 0 -0.0612 0 -1.2888 -0.48753 0.59594 -0.42413
ALA_40 -6.10498 0.88164 4.50096 -0.02361 0 0 2.33609 -2.9329 -0 -0 -1.94951 -0.35793 0 0 0 0 0 0.01319 0 0 0 -0.23588 0 1.8394 -0.38454 0.41474 -2.00333
GLU_41 -7.15849 0.63223 8.9349 -0.2116 0.036 0.30079 3.88104 -3.7485 -0.03145 -0.24045 -4.08484 -0.5852 0 0 -1.3918 0 0 0.03605 0.20326 0 3.04513 -0.25126 0 -2.7348 -0.48759 0.43369 -3.42289
VAL_42 -6.8427 0.49102 4.57832 -0.31036 0.17881 0.07056 3.09368 -2.91323 -0 -0 -2.26815 -0.18778 0 0 0 0 0 0.04974 0.00129 0.0836 0 -0.28544 0 1.9342 -0.34299 0.43933 -2.23008
ARG_43 -7.50026 0.30849 9.26802 -0.54812 0.13252 0.33844 3.65526 -4.06565 -0 -0 -4.54542 0.16208 0 0 -0.19151 -0.74343 0 -0.01268 0.15292 2.3268 0 -0.06277 0 -1.2888 -0.02705 0.97954 -1.66164
GLN_44 -10.8809 1.31521 7.9521 -0.42069 0.16937 0.30452 4.34696 -4.12653 -0.01052 -0.13875 -4.18775 -0.66303 0 0 -1.02366 0 0 -0.03609 0.28143 0 3.34925 0.01444 0 -0.18838 0.00124 1.14401 -2.79778
MET_45 -11.7213 1.65538 6.77651 -0.74325 0.42047 0.32862 4.29436 -3.65366 -4e-05 -0.00134 -2.87484 -0.14814 0 0 0 0 0 0.1836 0.07977 2.55611 0 0.01651 0 0.60916 -0.0727 1.16761 -1.12723
SER_46 -4.53877 0.43709 4.51172 -0.02847 0 0.06557 1.90794 -2.40476 -0.01233 -0.15778 -1.30725 -0.53988 0 0 0 0 0 -0.02726 0.00529 0.77235 0 0.32651 0.60411 -0.77834 0.02897 0.85955 -0.27573
ASP_47 -4.01278 0.09999 5.09811 -0.10465 0.00388 0.31785 1.88439 -2.25488 -0.02065 -0.23699 -2.46599 -0.2611 0 0 0 -0.74343 0 -0.04642 0.01086 0 1.83547 0.00452 0 -2.3716 -0.05112 0.34905 -2.96548
PHE_48 -9.09868 0.63039 5.08329 -0.58093 0.03011 0.3029 3.82419 -3.21844 -0 -0 -2.87142 0.20548 0 0 0 0 0 -0.00297 0.0045 0 2.37804 -0.06255 0 1.0402 0.38853 0.67077 -1.27658
LEU_49 -9.34656 1.30218 5.70154 -0.70069 0.24814 0.32816 3.51616 -3.16046 -0 -0 -1.38811 0.02897 0 0 0 0 0 -0.00922 0.09491 1.27252 0 -0.30935 0 0.18072 0.3383 0.9025 -1.00029
ALA_50 -5.15933 0.50793 3.70285 -0.02503 0.00029 0 2.45985 -2.45879 -0 -0 -2.07703 -0.4283 0 0 -0.57103 0 0 -0.08435 0 0 0 -0.1721 0 1.8394 -0.46683 0.74145 -2.19101
ALA_51 -3.06242 0.45975 2.44866 -0.02723 0.00372 0 0.9044 -1.61583 -0.0231 -0.09169 -0.61403 -0.432 0 0 0 0 0 0.09907 0 0 0 0.1624 0 1.8394 -0.55806 0.35045 -0.15649
ASN_52 -4.18882 0.57674 3.61301 -0.22449 0.12475 0.37934 1.87633 -2.06714 -0.04186 -0.2543 -1.54758 -0.68451 0 0 0 0 0 0.17518 4e-05 0 2.33368 -0.72668 0 -0.93687 -0.15189 2.07631 0.33124
THR_53 -5.37406 0.66605 4.94929 -0.08437 0.02754 0.03715 2.1605 -2.60617 -0.05853 -0.22698 -2.06913 -1.03481 0 0 -0.12219 0 0 0.21111 0.00042 0.22091 0 -0.5393 2.33976 -1.0874 1.185 2.52395 1.11874
ARG_54 -3.95565 0.48544 3.96793 -0.7903 0.11411 0.52949 1.76924 -1.90672 -0 -0 -1.0604 0.39454 0 0 -0.12219 0 0 -0.10891 0.01344 1.64663 0 -0.18711 0 -1.2888 0.87485 0.78069 1.15625
ARG_55 -4.43118 0.41284 3.48556 -0.56579 0.13848 0.38111 1.33439 -1.87501 -0.04544 -0.15587 -0.79394 -0.03503 0 0 -0.66947 0 0 0.12444 0.11322 2.65826 0 -0.18465 0 -1.2888 -0.30521 0.63492 -1.06717
PHE_56 -10.0146 1.37778 3.99117 -1.11117 0.39407 0.55566 1.96283 -3.17011 -0 -0 0.0321 0.20066 0 0 0 0 0 -0.01249 0.06506 0 2.97089 -0.00151 0 1.0402 0.1093 0.99279 -0.61734
GLN_57 -5.4389 0.4206 4.74242 -0.29617 0.03878 0.23356 1.97682 -2.44034 -0 -0 -0.99657 -0.46217 0 0 -0.57103 0 0 -0.06103 0.03852 0 3.06936 -0.23644 0 -0.18838 0.01922 0.86271 0.71095
THR_58 -2.84627 0.21962 2.44053 -0.13762 0.09914 0.08483 1.12267 -1.3833 -0 -0 -0.9603 -1.05362 0 0 0 0 0 -0.06317 0.14274 0.01448 0 -0.16185 2.2526 -1.0874 -0.36569 0.54935 -1.13324
VAL_59 -5.19876 0.51722 2.68995 -0.31203 0.2542 0.06668 1.6591 -2.18386 -0 -0 -0.08496 -0.40989 0 0 0 0 0 0.00289 2e-05 0.12875 0 -0.44507 0 1.9342 -0.40488 0.41102 -1.37542
SER_60 -1.65071 0.04052 1.29756 -0.02775 0 0.04399 0.3381 -0.68409 -0.00284 -0.04953 0.25719 -1.20443 0 0 0 0 0 0.14304 0.00014 0.50072 0 0.08673 0.61713 -0.77834 -0.2788 0.22245 -1.12889
GLN_61 -6.49369 0.5252 3.47523 -0.24385 0.02534 0.15067 1.6491 -2.31198 -0.0311 -0.21506 -0.74077 -0.82756 0 0 -0.89716 0 0 0.0102 0.37944 0 3.1337 -0.12413 0 -0.18838 -0.12138 0.39527 -2.45091
ARG_62 -7.51209 0.98365 4.18746 -0.99495 0.56851 0.7657 1.26426 -2.13259 -0.01672 -0.05707 -0.34589 -0.03952 0 0 0 0 0 -0.06671 0.3683 3.93903 0 0.01528 0 -1.2888 -0.35152 0.82675 0.11309
THR_63 -3.37164 0.23836 1.49791 -0.14224 0.06187 0.10769 1.05664 -1.16674 -0.00296 -0.04398 -1.33271 -1.16779 0 0 -0.66947 0 0 0.13333 0.00218 1.2693 0 -0.22455 2.38275 -1.0874 -0.22833 1.01297 -1.67482
THR_64 -4.71408 0.28559 4.44883 -0.10902 0.05873 0.08167 2.48767 -2.30892 -0.01672 -0.05707 -0.79177 -0.93722 0 0 -0.69283 0 0 -0.01503 0.08407 0.12095 0 -0.34399 2.28189 -1.0874 -0.1726 1.00084 -0.3964
ARG_65 -3.40028 0.23778 2.89297 -0.75727 0.13871 0.5212 0.93952 -1.37879 -0 -0 -0.16929 0.2548 0 0 0 0 0 -0.03691 0.0885 2.82597 0 -0.15124 0 -1.2888 -0.47748 0.62999 0.86939
SER_66 -3.46276 0.32902 3.94545 -0.02279 0 0.02128 1.19312 -1.81912 -0.00974 -0.10463 -0.50191 -0.28903 0 0 0 0 0 -0.02843 0.00124 0.47548 0 0.31458 0.60429 -0.77834 -0.20832 0.22723 -0.11338
VAL_67 -7.96 0.60498 4.003 -0.32013 0.26898 0.07473 3.2693 -3.01587 -0 -0 -1.44638 -0.19786 0 0 -0.69283 0 0 0.04619 0.04344 0.12699 0 -0.19294 0 1.9342 -0.04962 0.33049 -3.17332
THR_68 -4.06668 0.13089 3.30123 -0.13641 0.09008 0.07815 1.58916 -1.85461 -0 -0 -0.49597 -0.92324 0 0 0 0 0 -0.06656 0.00209 0.01907 0 -0.06073 2.31438 -1.0874 -0.07678 0.44936 -0.79399
THR_69 -4.82284 0.77947 3.56009 -0.24193 0.38394 0.09535 1.75238 -1.91383 -0.03245 -0.23577 -0.48619 -1.04976 0 0 0 0 0 0.00484 0.07834 1.49045 0 0.32409 2.27167 -1.0874 0.0179 0.80237 1.69072
PRO_70 -3.65236 0.44109 1.53725 -0.19298 0.00326 0.13817 0.81066 -0.79082 -0 -0 1.06873 0.01015 0 0 0 0 0 0.06465 0.00279 0.40489 0 -0.78143 0 -2.4119 -0.17391 0.82132 -2.70042
PHE_71 -3.65865 0.30718 1.381 -1.00847 0.33885 0.74566 0.29227 -0.87195 -0.01393 -0.09195 -0.23719 -0.93173 0 0 0 0 0 0.00091 0.45524 0 3.10006 -0.19948 0 1.0402 0.30542 0.60009 1.55352
THR_72 -2.68883 0.198 1.98464 -0.19209 0.11412 0.06816 1.07257 -1.21141 -0 -0 -1.34186 -1.14127 0 0 0 0 0 0.01107 0.05615 0.21529 0 -0.24248 2.2965 -1.0874 0.93932 0.6095 -0.34001
VAL_73 -4.64722 0.6086 0.21554 -0.30917 0.3207 0.07814 0.37129 -1.02947 -0 -0 -0.54765 -0.4959 0 0 0 0 0 0.1731 0.00847 0.09235 0 0.25412 0 1.9342 0.71748 0.54782 -1.70759
ALA_74 -4.88916 0.77782 3.60115 -0.02395 0 0 2.53656 -2.22893 -0 -0 -3.15456 -0.20987 0 0 0 0 0 0.12001 0 0 0 -0.15595 0 1.8394 -0.14176 1.1337 -0.79555
PRO_75 -6.32076 0.9636 3.48959 -0.07413 0 0.04569 1.74947 -1.72011 -0 -0 -0.09464 0.58959 0 0 0 0 0 -0.16032 0.03557 0.41937 0 -0.60618 0 -2.4119 -0.52766 1.07556 -3.54727
GLN_76 -8.98584 0.80871 5.95321 -0.69106 0.20925 1.13944 2.14297 -2.85296 -0 -0 -1.69958 -1.40369 0 0 -1.06467 0 0 -0.05082 0.14527 0 3.99952 -0.19046 0 -0.18838 -0.42406 0.56537 -2.58776
PHE_77 -7.05746 0.59972 3.24064 -0.88916 0.04363 0.29312 1.87218 -2.22609 -0 -0 -0.30381 0.05487 0 0 0 0 0 -0.02925 0.02989 0 2.38075 -0.03585 0 1.0402 0.1467 0.56198 -0.27792
GLY_78 -4.83817 1.02634 3.87536 -4e-05 0 0 2.19093 -2.29495 -0.03065 -0.18552 -1.82713 -0.374 0 0 0 0 0 -0.12617 0 0 0 0.42126 0 0.83697 6.1628 1.79181 6.62883
PRO_79 -5.67599 1.17927 2.92853 -0.11607 0.11019 0.08024 0.49816 -1.2362 -0.00265 -0.04639 -0.85173 0.24878 0 0 0 0 0 0.03686 0.0279 1.11 0 -0.9554 0 -2.4119 6.09889 1.78406 2.80653
PHE_80 -5.74106 1.09923 4.97927 -0.61908 0.03842 -0.07731 3.47162 -2.73569 -0 -0 -2.70123 -0.52643 0 0 0 0 0 0.3017 0.05832 0 1.95269 -0.30812 0 1.0402 0.60389 0.65609 1.49251
ASN_81 -3.94159 0.59352 2.69447 -0.19992 0.05107 0.31568 1.41834 -1.55868 -0 -0 -0.53715 -0.38298 0 0 0 -0.54318 0 0.19971 0.05683 0 2.00453 -0.28049 0 -0.93687 0.00699 0.67284 -0.3669
VAL_82 -4.66034 0.73625 1.55234 -0.35139 0.15118 0.083 0.80808 -1.4959 -0 -0 0.368 0.06684 0 0 0 0 0 -0.05145 0.08793 0.91521 0 -0.10933 0 1.9342 -0.26671 0.52023 0.28812
ASN_83 -7.59055 1.43713 4.71425 -0.20456 0.07357 0.35462 2.99374 -3.04128 -0 -0 -2.19817 -0.57337 0 0 0 0 0 -0.06591 0.03285 0 3.34418 -0.05154 0 -0.93687 0.20312 0.70877 -0.80002
ASN_84 -6.86722 1.1214 6.28439 -0.17329 0.01369 0.26744 2.9825 -3.39802 -0 -0 -1.36941 -0.37658 0 0 -0.23299 -0.54318 0 0.01785 0.0066 0 1.5472 0.14398 0 -0.93687 5.92199 2.13077 6.54027
PRO_85 -2.98169 0.7679 2.01747 -0.06635 0 0.04137 0.39769 -0.83815 -0 -0 -0.35466 0.57655 0 0 0 0 0 -0.01912 0.04183 0.18348 0 -0.53807 0 -2.4119 5.78879 2.09209 4.69721
ASN_86 -2.17371 0.25122 2.19537 -0.37625 0.09351 0.77038 0.83944 -1.15368 -0 -0 -0.58077 -1.08997 0 0 0 0 0 -0.01982 0.04163 0 1.87051 -0.75721 0 -0.93687 0.92222 0.59274 0.48874
ALA_87 -4.01382 0.48623 2.83175 -0.02829 0.00711 0 1.89459 -1.94858 -0 -0 -0.78713 -0.4561 0 0 0 0 0 0.05465 0 0 0 -0.29212 0 1.8394 2.14424 0.40776 2.13971
VAL_88 -4.06192 0.53557 1.32524 -0.28339 0.20426 0.06018 0.46863 -1.37869 -0 -0 -0.49409 0.17644 0 0 0 0 0 -0.06025 0 0.06933 0 -0.39892 0 1.9342 1.06908 0.35208 -0.48223
PHE_89 -7.87301 1.34332 2.27513 -0.55529 0.12891 0.2651 0.91778 -2.05418 -0.03065 -0.18552 -1.14517 -0.05343 0 0 -0.23299 0 0 -0.00584 0.05347 0 2.24505 -0.32047 0 1.0402 -0.44241 0.51876 -4.11125
HIS_D_90 -3.13579 0.11478 2.88937 -0.39478 0.00963 0.47565 0.86384 -1.49901 -0.0064 -0.06588 -1.09518 -0.27349 0 0 0 0 0 0.04089 0.03387 0 1.82905 -0.19693 0 -0.45461 -0.27186 0.44577 -0.69107
ASN_91 -2.528 0.1031 1.72832 -0.18003 0.01835 0.25799 0.38923 -0.79059 -0.00265 -0.04639 0.15695 -0.31583 0 0 0 0 0 -0.0655 0.01426 0 2.02832 0.22396 0 -0.93687 -0.21785 0.12819 -0.03504
GLY_92 -2.16069 0.1219 2.14879 -9e-05 0 0 1.10397 -1.0473 -0 -0 -0.105 -0.36902 0 0 0 0 0 -0.04094 0 0 0 -1.53022 0 0.83697 -0.16191 0.14272 -1.06083
THR_93 -3.07915 0.41844 2.31301 -0.18914 0.12893 0.08174 1.16686 -1.27639 -0.0064 -0.06588 -0.35333 -0.45075 0 0 0 0 0 0.00013 0.0059 0.2446 0 0.28969 2.31067 -1.0874 0.46085 0.46014 1.37254
HIS_D_94 -5.5892 0.71559 4.23528 -0.92185 0.07001 1.26268 2.14388 -2.15051 -0 -0 -2.45884 -0.39616 0 0 -0.99558 0 0 -0.00292 0.06143 0 1.87472 -0.30938 0 -0.45461 0.43054 0.57936 -1.90553
SER_95 -4.50891 0.11018 4.20893 -0.0252 0 0.06007 2.22797 -1.86913 -0 -0 -1.17348 -0.58163 0 0 -1.6093 0 0 0.00042 0.00308 0.18095 0 -0.44554 0.62373 -0.77834 -0.33689 0.26886 -3.64422
THR_96 -2.88735 0.3673 1.91553 -0.11121 0.06254 0.06382 0.6354 -1.17535 -5e-05 -0.00248 0.20981 -1.28808 0 0 0 0 0 0.01866 0.00534 0.13491 0 -0.69651 2.27191 -1.0874 -0.34867 0.50344 -1.40845
SER_97 -4.07317 0.42948 2.91881 -0.02812 0 0.04733 1.14703 -1.51179 -0.03094 -0.3398 -0.38833 -0.90922 0 0 -0.55937 0 0 0.00076 0.06215 0.93032 0 0.00618 0.60926 -0.77834 -0.35621 0.51433 -2.30964
PHE_98 -5.63543 0.5174 1.22257 -0.95587 0.10103 0.51888 0.62206 -1.50947 -0.03855 -0.42244 -0.15667 -0.26074 0 0 0 0 0 -0.00208 0.00016 0 1.50915 -0.56726 0 1.0402 -0.32712 0.1694 -4.17478
GLU_99 -4.53051 0.66685 4.96493 -0.32486 0.0734 0.42718 1.80347 -2.14957 -0 -0 -4.78927 -0.40769 0 0 -0.55948 -1.4058 0 -0.04314 0.25139 0 2.95319 0.14827 0 -2.7348 -0.00317 0.28276 -5.37684
SER_100 -2.38223 0.30529 2.31076 -0.02627 0 0.0437 0.71605 -1.09846 -0.04355 -0.38604 0.369 -1.07509 0 0 0 0 0 0.07744 0.00121 0.58317 0 -0.42096 0.60035 -0.77834 0.38913 0.35246 -0.46238
GLN_101 -3.11578 0.15513 1.61183 -0.32891 0.0448 0.19711 0.36097 -0.96567 -0.00325 -0.05049 -0.28977 -0.16331 0 0 0 0 0 -0.00578 0.01896 0 2.83571 0.02672 0 -0.18838 0.20372 0.62961 0.97322
ILE_102 -7.03636 1.20766 1.31608 -0.53568 0.61769 0.12894 0.75301 -1.77124 -0 -0 -0.22272 -0.00021 0 0 -0.38035 0 0 0.0149 0.01955 0.37065 0 -0.35851 0 0.73287 -0.24374 0.81003 -4.57742
LEU_103 -4.66097 0.34158 2.25441 -0.46394 0.19327 0.0958 0.90895 -1.44348 -0.00325 -0.05049 -0.64686 -0.03302 0 0 0 0 0 0.12535 0.08388 0.6696 0 -7e-05 0 0.18072 -0.14139 0.54047 -2.04944
GLY_104 -3.433 0.42572 2.02584 -0.00019 0 0 0.54375 -1.20183 -0.01273 -0.08169 0.02233 -0.16479 0 0 0 0 0 -0.02681 0 0 0 -1.28335 0 0.83697 0.73767 0.79927 -0.81285
PRO_105 -5.01568 0.82509 3.22444 -0.12196 0 0.0888 1.30514 -1.32786 -0 -0 -1.24106 0.3006 0 0 0 0 0 -0.00342 0.01843 0.18527 0 -1.21911 0 -2.4119 0.76485 0.67759 -3.95079
LYS_106 -1.99493 0.32568 2.06655 -0.38049 0.05314 0.18293 1.00954 -1.03156 -0.01394 -0.13347 -0.67526 0.14675 0 0 -0.32715 0 0 -0.10325 0.00465 1.34523 0 -0.05092 0 -1.5107 0.12262 0.43721 -0.52735
ALA_107 -2.45983 0.3206 1.25295 -0.02697 0.01885 0 0.673 -0.98176 -0 -0 0.14792 -0.55358 0 0 0 0 0 -0.02837 0 0 0 0.63279 0 1.8394 0.52915 0.65846 2.0226
LEU_108 -8.08591 1.31787 2.90381 -0.47587 0.26315 0.0922 2.16439 -2.14909 -0 -0 -0.93052 0.23328 0 0 0 0 0 0.0388 0.17303 1.6739 0 -0.2702 0 0.18072 0.35802 1.00451 -1.50792
PRO_109 -3.98643 0.61745 0.96579 -0.1849 0.00147 0.12876 0.22313 -0.54194 -0 -0 0.40985 0.05393 0 0 0 0 0 0.01829 0.00287 0.57826 0 -0.79512 0 -2.4119 -0.28703 1.05027 -4.15724
ILE_110 -7.66749 1.00555 2.40585 -0.45866 0.29544 0.09895 2.16115 -1.94006 -0 -0 0.43499 -0.10243 0 0 0 0 0 -0.06469 0.01482 0.31232 0 -0.68266 0 0.73287 -0.40537 0.73675 -3.12267
PHE_111 -3.57056 0.30457 0.95882 -0.66246 0.06568 0.38045 0.20904 -0.80068 -0 -0 -0.36768 0.07047 0 0 0 0 0 -0.03456 0.0008 0 1.94799 -0.25311 0 1.0402 -0.31086 0.70568 -0.31621
THR_112 -3.86462 0.55888 3.24012 -0.12323 0.11774 0.08582 1.99723 -1.66021 -0 -0 -1.23477 -0.57703 0 0 -0.46414 0 0 0.52671 0.13465 0.10572 0 -0.61069 2.25327 -1.0874 -0.29917 1.89716 0.99605
PRO_113 -3.58006 0.637 1.86204 -0.13967 0.00211 0.10194 0.79786 -0.81824 -0 -0 -1.03886 0.14399 0 0 -0.46414 0 0 0.02648 0.01135 0.15655 0 -0.80761 0 -2.4119 -0.20862 2.57935 -3.15045
PRO_114 -7.00086 1.43714 3.05483 -0.23568 0.17537 0.17201 0.83578 -1.15527 -0.01637 -0.0875 -0.1464 -0.27648 0 0 0 0 0 0.56774 0.10705 0.14614 0 -0.06449 0 -2.4119 0.08378 2.17363 -2.64148
PRO_115 -2.33735 0.39887 1.79322 -0.18961 0.04203 0.13877 0.70154 -0.67727 -0 -0 -1.08223 -0.10969 0 0 -0.4219 0 0 0.00459 0.0099 0.29772 0 -0.24732 0 -2.4119 0.89244 1.56757 -1.63062
ARG_116 -5.96255 0.86702 5.33118 -0.76071 0.10405 0.51907 2.39729 -2.28376 -0.05279 -0.36529 -3.84507 -0.10469 0 0 -0.74905 0 0 0.10995 0.02905 2.04365 0 -0.06143 0 -1.2888 0.79958 0.96531 -2.30799
LYS_117 -4.01595 0.30025 2.37719 -0.28769 0.03273 0.13034 0.62651 -1.17067 -0 -0 -0.20341 -0.14484 0 0 0 0 0 0.10225 0.0247 2.01936 0 -0.00176 0 -1.5107 -0.0274 0.62657 -1.1225
TYR_118 -10.9478 1.80915 4.86359 -0.55895 0.03992 0.22286 2.98748 -3.0519 -0.02028 -0.18262 -2.31884 -0.10536 0 0 0 -0.3124 0 0.00066 0.18118 0 2.88158 0.05079 0.1358 1.2797 -0.24668 1.10911 -2.18295
PRO_119 -2.59943 0.38197 1.78562 -0.1006 0.00431 0.06314 0.60013 -0.64932 -0 -0 0.18011 0.68795 0 0 0 0 0 0.00188 0.01468 0.20623 0 0.35977 0 -2.4119 0.01881 1.58718 0.13053
GLY_120 -2.89232 0.27455 2.2214 -0.00016 0 0 1.23935 -1.22379 -0.01195 -0.10341 0.2439 -0.15552 0 0 -1.02366 0 0 0.09468 0 0 0 -0.95515 0 0.83697 0.23856 0.87682 -0.33974
PHE_121 -4.56107 0.35912 1.60695 -0.5843 0.04899 0.3107 0.72076 -1.17355 -0 -0 0.33998 -0.00244 0 0 0 0 0 0.15018 0.28926 0 2.81144 -0.03791 0 1.0402 0.05363 0.87612 2.24805
THR_122 -4.99986 0.74964 3.40071 -0.13277 0.12774 0.08557 1.76707 -1.79071 -0.01623 -0.23148 -0.84497 -0.98837 0 0 0 0 0 0.35978 0.01554 0.04199 0 -0.32873 2.28279 -1.0874 2.35546 2.18978 2.95554
PRO_123 -6.5255 1.4995 3.30095 -0.18547 0.19576 0.13327 0.7714 -1.67201 -0 -0 -0.16458 -0.06104 0 0 0 0 0 0.19763 0.02899 0.18736 0 -0.87777 0 -2.4119 2.71189 2.05914 -0.81238
GLY_124 -1.84408 0.33015 2.2777 -5e-05 0 0 1.2921 -1.17133 -0 -0 -0.84826 -0.42135 0 0 0 0 0 0.25314 0 0 0 -0.35475 0 0.83697 1.85891 0.57738 2.78654
ASN_125 -3.51738 0.22415 3.32775 -0.31443 0.10919 0.5573 1.74144 -1.83654 -0 -0 -0.22739 -0.80377 0 0 -0.63767 0 0 -0.05719 0.00522 0 1.72438 -0.6101 0 -0.93687 1.42533 0.70871 0.88213
VAL_126 -5.58885 0.54151 4.17113 -0.28847 0.15359 0.05168 2.39837 -2.30827 -0 -0 -1.81338 0.26192 0 0 0 0 0 -0.06466 0.00045 0.52922 0 0.4087 0 1.9342 -0.2005 0.99474 1.18138
GLY_127 -3.32219 0.54044 3.29915 -0.00021 0 0 1.82611 -1.79636 -0 -0 -1.2368 -0.30052 0 0 -0.73403 0 0 -0.12111 0 0 0 1.08344 0 0.83697 0.20489 0.59236 0.87216
GLN_128 -9.85016 1.19523 6.73084 -0.30558 0.03321 0.13262 2.02985 -3.32482 -0.02323 -0.14833 -2.68178 0.0925 0 0 0 -0.7533 0 0.12041 0.0696 0 3.34663 -0.01451 0 -0.18838 0.16874 0.44661 -2.92385
GLN_129 -6.32204 0.45636 4.86461 -0.62337 0.08936 1.01673 1.85202 -2.39577 -0 -0 -1.62634 -0.70819 0 0 -0.09636 -0.3124 0 0.00317 0.00437 0 3.29526 -0.04112 0 -0.18838 -0.26005 0.58486 -0.40728
PHE_130 -10.9333 1.96377 3.06386 -0.48932 0.40615 0.18112 1.77758 -2.46362 -0 -0 -1.98672 0.27562 0 0 -0.19151 0 0 0.33156 0.18228 0 3.61101 -0.37163 0 1.0402 -0.19472 1.11852 -2.67917
GLY_131 -1.84985 0.07049 2.01153 -0.00038 0 0 0.77335 -0.89063 -0 -0 -0.86261 -0.25782 0 0 0 0 0 1.7144 0 0 0 -0.6116 0 0.83697 1.10348 2.69992 4.73725
GLY_132 -3.44114 0.3841 2.52963 -0.00075 0 0 1.01063 -1.47241 -0 -0 -0.80268 -0.22563 0 0 0 0 0 -0.00756 0 0 0 0.21249 0 0.83697 1.14698 2.87658 3.04721
PRO_133 -8.32374 1.37261 2.88281 -0.14589 0.00022 0.10349 1.49319 -1.67995 -0 -0 -1.896 0.38576 0 0 0 0 0 0.13202 0.0822 0.26402 0 -0.72606 0 -2.4119 0.11586 1.58564 -6.76572
ASP_134 -6.07903 0.60003 5.3741 -0.10398 0.01498 0.28676 2.29992 -2.58277 -0.03288 -0.15958 -3.26115 -0.57145 0 0 0 -1.34978 0 -0.03781 0.09788 0 3.294 0.00252 0 -2.3716 0.11782 0.81982 -3.64216
PHE:CtermProteinFull_135 -8.27888 1.31996 2.10821 -0.57167 0.03019 0.3552 0.6999 -1.74568 -0.0255 -0.13349 -0.60853 0.16359 0 0 0 0 0 0 0.09577 0 2.19641 0 0 1.0402 -0.05905 0.81325 -2.60013
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423665 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 36.202
ATOM      1  N   MET A   1     -16.283 -20.759   7.807  1.00  7.200          N  
ATOM      2  CA  MET A   1     -15.582 -19.815   6.944  1.00  6.600          C  
ATOM      3  C   MET A   1     -14.403 -19.180   7.660  1.00  5.940          C  
ATOM      4  O   MET A   1     -14.571 -18.528   8.690  1.00  6.010          O  
ATOM      5  CB  MET A   1     -16.533 -18.726   6.446  1.00  9.480          C  
ATOM      6  CG  MET A   1     -15.880 -17.696   5.524  1.00  9.480          C  
ATOM      7  SD  MET A   1     -17.040 -16.486   4.889  1.00  9.480          S  
ATOM      8  CE  MET A   1     -15.905 -15.405   4.048  1.00  9.480          C  
ATOM      9 1H   MET A   1     -17.133 -21.067   7.357  1.00  8.640          H  
ATOM     10 2H   MET A   1     -15.687 -21.555   7.985  1.00  8.640          H  
ATOM     11 3H   MET A   1     -16.510 -20.309   8.683  1.00  8.640          H  
ATOM     12  HA  MET A   1     -15.191 -20.358   6.084  1.00  7.920          H  
ATOM     13 1HB  MET A   1     -17.362 -19.181   5.907  1.00 11.380          H  
ATOM     14 2HB  MET A   1     -16.949 -18.188   7.299  1.00 11.380          H  
ATOM     15 1HG  MET A   1     -15.096 -17.155   6.067  1.00 11.380          H  
ATOM     16 2HG  MET A   1     -15.416 -18.201   4.677  1.00 11.380          H  
ATOM     17 1HE  MET A   1     -16.449 -14.577   3.596  1.00 11.380          H  
ATOM     18 2HE  MET A   1     -15.194 -15.018   4.768  1.00 11.380          H  
ATOM     19 3HE  MET A   1     -15.378 -15.958   3.275  1.00 11.380          H  
ATOM     20  N   THR A   2     -13.214 -19.356   7.097  1.00  5.550          N  
ATOM     21  CA  THR A   2     -11.997 -18.790   7.655  1.00  5.090          C  
ATOM     22  C   THR A   2     -12.136 -17.273   7.747  1.00  4.540          C  
ATOM     23  O   THR A   2     -12.425 -16.609   6.752  1.00  4.210          O  
ATOM     24  CB  THR A   2     -10.783 -19.170   6.771  1.00  7.310          C  
ATOM     25  OG1 THR A   2     -10.697 -20.598   6.669  1.00  7.310          O  
ATOM     26  CG2 THR A   2      -9.494 -18.650   7.384  1.00  7.310          C  
ATOM     27  H   THR A   2     -13.126 -19.915   6.261  1.00  6.660          H  
ATOM     28  HA  THR A   2     -11.847 -19.189   8.659  1.00  6.110          H  
ATOM     29  HB  THR A   2     -10.910 -18.746   5.777  1.00  8.770          H  
ATOM     30  HG1 THR A   2     -10.023 -20.836   6.022  1.00  8.770          H  
ATOM     31 1HG2 THR A   2      -8.656 -18.934   6.748  1.00  8.770          H  
ATOM     32 2HG2 THR A   2      -9.528 -17.589   7.460  1.00  8.770          H  
ATOM     33 3HG2 THR A   2      -9.359 -19.082   8.374  1.00  8.770          H  
ATOM     34  N   ALA A   3     -11.817 -16.711   8.919  1.00  4.720          N  
ATOM     35  CA  ALA A   3     -11.944 -15.275   9.181  1.00  4.530          C  
ATOM     36  C   ALA A   3     -11.172 -14.420   8.188  1.00  4.110          C  
ATOM     37  O   ALA A   3     -11.624 -13.358   7.790  1.00  3.940          O  
ATOM     38  CB  ALA A   3     -11.459 -14.969  10.584  1.00  6.420          C  
ATOM     39  H   ALA A   3     -11.553 -17.328   9.675  1.00  5.660          H  
ATOM     40  HA  ALA A   3     -13.001 -15.015   9.100  1.00  5.440          H  
ATOM     41 1HB  ALA A   3     -11.590 -13.924  10.800  1.00  7.700          H  
ATOM     42 2HB  ALA A   3     -12.039 -15.558  11.284  1.00  7.700          H  
ATOM     43 3HB  ALA A   3     -10.403 -15.226  10.669  1.00  7.700          H  
ATOM     44  N   LEU A   4     -10.045 -14.913   7.720  1.00  4.230          N  
ATOM     45  CA  LEU A   4      -9.189 -14.203   6.782  1.00  4.230          C  
ATOM     46  C   LEU A   4      -9.907 -13.871   5.469  1.00  3.720          C  
ATOM     47  O   LEU A   4      -9.435 -13.036   4.700  1.00  3.960          O  
ATOM     48  CB  LEU A   4      -7.972 -15.083   6.486  1.00  5.920          C  
ATOM     49  CG  LEU A   4      -7.012 -15.327   7.674  1.00  5.920          C  
ATOM     50  CD1 LEU A   4      -6.076 -16.411   7.334  1.00  5.920          C  
ATOM     51  CD2 LEU A   4      -6.183 -14.088   7.953  1.00  5.920          C  
ATOM     52  H   LEU A   4      -9.723 -15.798   8.077  1.00  5.080          H  
ATOM     53  HA  LEU A   4      -8.881 -13.267   7.243  1.00  5.080          H  
ATOM     54 1HB  LEU A   4      -8.316 -16.041   6.112  1.00  7.110          H  
ATOM     55 2HB  LEU A   4      -7.393 -14.603   5.695  1.00  7.110          H  
ATOM     56  HG  LEU A   4      -7.587 -15.601   8.556  1.00  7.110          H  
ATOM     57 1HD1 LEU A   4      -5.441 -16.553   8.182  1.00  7.110          H  
ATOM     58 2HD1 LEU A   4      -6.623 -17.328   7.130  1.00  7.110          H  
ATOM     59 3HD1 LEU A   4      -5.480 -16.138   6.458  1.00  7.110          H  
ATOM     60 1HD2 LEU A   4      -5.502 -14.280   8.784  1.00  7.110          H  
ATOM     61 2HD2 LEU A   4      -5.606 -13.857   7.066  1.00  7.110          H  
ATOM     62 3HD2 LEU A   4      -6.817 -13.254   8.202  1.00  7.110          H  
ATOM     63  N   ARG A   5     -11.002 -14.581   5.156  1.00  3.470          N  
ATOM     64  CA  ARG A   5     -11.746 -14.361   3.921  1.00  3.440          C  
ATOM     65  C   ARG A   5     -12.916 -13.384   4.087  1.00  3.210          C  
ATOM     66  O   ARG A   5     -13.562 -13.008   3.104  1.00  3.390          O  
ATOM     67  CB  ARG A   5     -12.326 -15.674   3.437  1.00  4.830          C  
ATOM     68  CG  ARG A   5     -11.340 -16.723   3.010  1.00  4.830          C  
ATOM     69  CD  ARG A   5     -12.040 -17.994   2.701  1.00  4.830          C  
ATOM     70  NE  ARG A   5     -12.942 -17.854   1.553  1.00  4.830          N  
ATOM     71  CZ  ARG A   5     -13.880 -18.753   1.173  1.00  4.830          C  
ATOM     72  NH1 ARG A   5     -14.047 -19.878   1.840  1.00  4.830          N  
ATOM     73  NH2 ARG A   5     -14.636 -18.496   0.115  1.00  4.830          N  
ATOM     74  H   ARG A   5     -11.374 -15.263   5.821  1.00  4.160          H  
ATOM     75  HA  ARG A   5     -11.061 -13.965   3.174  1.00  4.130          H  
ATOM     76 1HB  ARG A   5     -12.926 -16.108   4.236  1.00  5.790          H  
ATOM     77 2HB  ARG A   5     -12.990 -15.482   2.601  1.00  5.790          H  
ATOM     78 1HG  ARG A   5     -10.807 -16.389   2.122  1.00  5.790          H  
ATOM     79 2HG  ARG A   5     -10.630 -16.906   3.819  1.00  5.790          H  
ATOM     80 1HD  ARG A   5     -11.307 -18.767   2.478  1.00  5.790          H  
ATOM     81 2HD  ARG A   5     -12.630 -18.285   3.573  1.00  5.790          H  
ATOM     82  HE  ARG A   5     -12.856 -17.013   0.997  1.00  5.790          H  
ATOM     83 1HH1 ARG A   5     -13.473 -20.085   2.640  1.00  5.790          H  
ATOM     84 2HH1 ARG A   5     -14.750 -20.543   1.543  1.00  5.790          H  
ATOM     85 1HH2 ARG A   5     -14.509 -17.635  -0.400  1.00  5.790          H  
ATOM     86 2HH2 ARG A   5     -15.338 -19.159  -0.182  1.00  5.790          H  
ATOM     87  N   ASP A   6     -13.230 -13.022   5.326  1.00  3.120          N  
ATOM     88  CA  ASP A   6     -14.359 -12.157   5.649  1.00  3.240          C  
ATOM     89  C   ASP A   6     -13.913 -10.704   5.624  1.00  3.040          C  
ATOM     90  O   ASP A   6     -12.744 -10.411   5.369  1.00  3.470          O  
ATOM     91  CB  ASP A   6     -14.910 -12.544   7.031  1.00  4.490          C  
ATOM     92  CG  ASP A   6     -16.380 -12.165   7.292  1.00  4.490          C  
ATOM     93  OD1 ASP A   6     -16.868 -11.233   6.670  1.00  4.490          O  
ATOM     94  OD2 ASP A   6     -16.991 -12.797   8.118  1.00  4.490          O  
ATOM     95  H   ASP A   6     -12.635 -13.326   6.103  1.00  3.740          H  
ATOM     96  HA  ASP A   6     -15.138 -12.297   4.899  1.00  3.890          H  
ATOM     97 1HB  ASP A   6     -14.788 -13.621   7.174  1.00  5.390          H  
ATOM     98 2HB  ASP A   6     -14.296 -12.056   7.784  1.00  5.390          H  
ATOM     99  N   ARG A   7     -14.821  -9.771   5.889  1.00  2.840          N  
ATOM    100  CA  ARG A   7     -14.369  -8.393   5.950  1.00  3.040          C  
ATOM    101  C   ARG A   7     -13.354  -8.377   7.072  1.00  2.540          C  
ATOM    102  O   ARG A   7     -13.664  -8.753   8.203  1.00  2.930          O  
ATOM    103  CB  ARG A   7     -15.507  -7.425   6.207  1.00  4.180          C  
ATOM    104  CG  ARG A   7     -16.483  -7.282   5.059  1.00  4.180          C  
ATOM    105  CD  ARG A   7     -17.551  -6.305   5.366  1.00  4.180          C  
ATOM    106  NE  ARG A   7     -18.497  -6.170   4.265  1.00  4.180          N  
ATOM    107  CZ  ARG A   7     -19.581  -5.362   4.265  1.00  4.180          C  
ATOM    108  NH1 ARG A   7     -19.859  -4.612   5.315  1.00  4.180          N  
ATOM    109  NH2 ARG A   7     -20.368  -5.323   3.200  1.00  4.180          N  
ATOM    110  H   ARG A   7     -15.782 -10.059   6.078  1.00  3.410          H  
ATOM    111  HA  ARG A   7     -13.875  -8.127   5.014  1.00  3.650          H  
ATOM    112 1HB  ARG A   7     -16.077  -7.769   7.062  1.00  5.010          H  
ATOM    113 2HB  ARG A   7     -15.114  -6.439   6.447  1.00  5.010          H  
ATOM    114 1HG  ARG A   7     -15.952  -6.952   4.168  1.00  5.010          H  
ATOM    115 2HG  ARG A   7     -16.949  -8.248   4.867  1.00  5.010          H  
ATOM    116 1HD  ARG A   7     -18.095  -6.641   6.249  1.00  5.010          H  
ATOM    117 2HD  ARG A   7     -17.104  -5.330   5.557  1.00  5.010          H  
ATOM    118  HE  ARG A   7     -18.328  -6.725   3.434  1.00  5.010          H  
ATOM    119 1HH1 ARG A   7     -19.263  -4.635   6.130  1.00  5.010          H  
ATOM    120 2HH1 ARG A   7     -20.670  -4.009   5.307  1.00  5.010          H  
ATOM    121 1HH2 ARG A   7     -20.157  -5.896   2.394  1.00  5.010          H  
ATOM    122 2HH2 ARG A   7     -21.179  -4.722   3.190  1.00  5.010          H  
ATOM    123  N   VAL A   8     -12.172  -7.882   6.780  1.00  2.200          N  
ATOM    124  CA  VAL A   8     -11.087  -7.945   7.740  1.00  2.280          C  
ATOM    125  C   VAL A   8     -11.265  -7.175   9.053  1.00  2.190          C  
ATOM    126  O   VAL A   8     -10.788  -7.630  10.091  1.00  2.570          O  
ATOM    127  CB  VAL A   8      -9.787  -7.575   7.019  1.00  3.160          C  
ATOM    128  CG1 VAL A   8      -9.463  -8.652   5.959  1.00  3.160          C  
ATOM    129  CG2 VAL A   8      -9.911  -6.247   6.341  1.00  3.160          C  
ATOM    130  H   VAL A   8     -12.019  -7.561   5.837  1.00  2.640          H  
ATOM    131  HA  VAL A   8     -10.982  -8.996   8.008  1.00  2.740          H  
ATOM    132  HB  VAL A   8      -9.011  -7.536   7.714  1.00  3.790          H  
ATOM    133 1HG1 VAL A   8      -8.531  -8.400   5.450  1.00  3.790          H  
ATOM    134 2HG1 VAL A   8      -9.358  -9.620   6.445  1.00  3.790          H  
ATOM    135 3HG1 VAL A   8     -10.267  -8.713   5.224  1.00  3.790          H  
ATOM    136 1HG2 VAL A   8      -8.971  -6.043   5.838  1.00  3.790          H  
ATOM    137 2HG2 VAL A   8     -10.700  -6.257   5.604  1.00  3.790          H  
ATOM    138 3HG2 VAL A   8     -10.114  -5.472   7.076  1.00  3.790          H  
ATOM    139  N   ASN A   9     -11.981  -6.057   9.058  1.00  2.260          N  
ATOM    140  CA  ASN A   9     -12.197  -5.375  10.334  1.00  2.520          C  
ATOM    141  C   ASN A   9     -13.269  -6.084  11.164  1.00  2.200          C  
ATOM    142  O   ASN A   9     -13.156  -6.218  12.390  1.00  2.450          O  
ATOM    143  CB  ASN A   9     -12.548  -3.921  10.127  1.00  3.420          C  
ATOM    144  CG  ASN A   9     -11.367  -3.068   9.782  1.00  3.420          C  
ATOM    145  OD1 ASN A   9     -10.239  -3.330  10.207  1.00  3.420          O  
ATOM    146  ND2 ASN A   9     -11.608  -2.043   9.015  1.00  3.420          N  
ATOM    147  H   ASN A   9     -12.363  -5.701   8.195  1.00  2.710          H  
ATOM    148  HA  ASN A   9     -11.269  -5.420  10.905  1.00  3.020          H  
ATOM    149 1HB  ASN A   9     -13.284  -3.840   9.327  1.00  4.110          H  
ATOM    150 2HB  ASN A   9     -13.009  -3.530  11.034  1.00  4.110          H  
ATOM    151 1HD2 ASN A   9     -10.862  -1.423   8.752  1.00  4.110          H  
ATOM    152 2HD2 ASN A   9     -12.536  -1.862   8.692  1.00  4.110          H  
ATOM    153  N   SER A  10     -14.288  -6.622  10.483  1.00  2.220          N  
ATOM    154  CA  SER A  10     -15.394  -7.318  11.138  1.00  2.400          C  
ATOM    155  C   SER A  10     -14.891  -8.526  11.915  1.00  2.360          C  
ATOM    156  O   SER A  10     -15.388  -8.831  13.004  1.00  2.670          O  
ATOM    157  CB  SER A  10     -16.416  -7.789  10.117  1.00  3.290          C  
ATOM    158  OG  SER A  10     -17.048  -6.710   9.474  1.00  3.290          O  
ATOM    159  H   SER A  10     -14.337  -6.488   9.485  1.00  2.660          H  
ATOM    160  HA  SER A  10     -15.875  -6.633  11.837  1.00  2.880          H  
ATOM    161 1HB  SER A  10     -15.927  -8.425   9.379  1.00  3.950          H  
ATOM    162 2HB  SER A  10     -17.164  -8.400  10.618  1.00  3.950          H  
ATOM    163  HG  SER A  10     -17.732  -7.105   8.927  1.00  3.950          H  
ATOM    164  N   THR A  11     -13.837  -9.165  11.401  1.00  2.500          N  
ATOM    165  CA  THR A  11     -13.289 -10.366  12.030  1.00  2.990          C  
ATOM    166  C   THR A  11     -12.831 -10.142  13.465  1.00  3.020          C  
ATOM    167  O   THR A  11     -12.795 -11.089  14.255  1.00  3.640          O  
ATOM    168  CB  THR A  11     -12.045 -10.899  11.303  1.00  3.990          C  
ATOM    169  OG1 THR A  11     -10.985  -9.924  11.349  1.00  3.990          O  
ATOM    170  CG2 THR A  11     -12.336 -11.254   9.896  1.00  3.990          C  
ATOM    171  H   THR A  11     -13.510  -8.867  10.475  1.00  3.000          H  
ATOM    172  HA  THR A  11     -14.059 -11.133  12.028  1.00  3.590          H  
ATOM    173  HB  THR A  11     -11.701 -11.789  11.824  1.00  4.790          H  
ATOM    174  HG1 THR A  11     -11.174  -9.128  10.820  1.00  4.790          H  
ATOM    175 1HG2 THR A  11     -11.454 -11.620   9.427  1.00  4.790          H  
ATOM    176 2HG2 THR A  11     -13.114 -12.013   9.862  1.00  4.790          H  
ATOM    177 3HG2 THR A  11     -12.654 -10.406   9.385  1.00  4.790          H  
ATOM    178  N   SER A  12     -12.519  -8.900  13.831  1.00  2.740          N  
ATOM    179  CA  SER A  12     -12.010  -8.593  15.158  1.00  3.200          C  
ATOM    180  C   SER A  12     -13.001  -8.849  16.279  1.00  3.140          C  
ATOM    181  O   SER A  12     -12.602  -8.919  17.448  1.00  3.360          O  
ATOM    182  CB  SER A  12     -11.519  -7.171  15.218  1.00  4.300          C  
ATOM    183  OG  SER A  12     -12.542  -6.224  15.069  1.00  4.300          O  
ATOM    184  H   SER A  12     -12.636  -8.137  13.162  1.00  3.290          H  
ATOM    185  HA  SER A  12     -11.148  -9.237  15.334  1.00  3.840          H  
ATOM    186 1HB  SER A  12     -11.034  -7.019  16.176  1.00  5.160          H  
ATOM    187 2HB  SER A  12     -10.790  -7.043  14.454  1.00  5.160          H  
ATOM    188  HG  SER A  12     -12.797  -6.235  14.116  1.00  5.160          H  
ATOM    189  N   THR A  13     -14.288  -8.988  15.947  1.00  3.240          N  
ATOM    190  CA  THR A  13     -15.298  -9.260  16.954  1.00  3.690          C  
ATOM    191  C   THR A  13     -15.980 -10.612  16.736  1.00  3.890          C  
ATOM    192  O   THR A  13     -16.997 -10.894  17.379  1.00  4.300          O  
ATOM    193  CB  THR A  13     -16.368  -8.152  17.005  1.00  4.990          C  
ATOM    194  OG1 THR A  13     -17.040  -8.057  15.740  1.00  4.990          O  
ATOM    195  CG2 THR A  13     -15.694  -6.816  17.314  1.00  4.990          C  
ATOM    196  H   THR A  13     -14.578  -8.900  14.965  1.00  3.890          H  
ATOM    197  HA  THR A  13     -14.813  -9.294  17.928  1.00  4.430          H  
ATOM    198  HB  THR A  13     -17.097  -8.379  17.782  1.00  5.980          H  
ATOM    199  HG1 THR A  13     -17.603  -8.832  15.624  1.00  5.980          H  
ATOM    200 1HG2 THR A  13     -16.447  -6.034  17.353  1.00  5.980          H  
ATOM    201 2HG2 THR A  13     -15.181  -6.881  18.274  1.00  5.980          H  
ATOM    202 3HG2 THR A  13     -14.971  -6.581  16.534  1.00  5.980          H  
ATOM    203  N   SER A  14     -15.470 -11.441  15.811  1.00  3.880          N  
ATOM    204  CA  SER A  14     -16.103 -12.733  15.557  1.00  4.350          C  
ATOM    205  C   SER A  14     -15.198 -13.848  16.067  1.00  4.290          C  
ATOM    206  O   SER A  14     -15.279 -14.229  17.239  1.00  4.480          O  
ATOM    207  CB  SER A  14     -16.421 -12.945  14.078  1.00  5.900          C  
ATOM    208  OG  SER A  14     -15.266 -13.110  13.303  1.00  5.900          O  
ATOM    209  H   SER A  14     -14.614 -11.200  15.306  1.00  4.660          H  
ATOM    210  HA  SER A  14     -17.040 -12.783  16.109  1.00  5.220          H  
ATOM    211 1HB  SER A  14     -17.070 -13.813  13.961  1.00  7.080          H  
ATOM    212 2HB  SER A  14     -16.972 -12.077  13.716  1.00  7.080          H  
ATOM    213  HG  SER A  14     -15.551 -12.976  12.386  1.00  7.080          H  
ATOM    214  N   SER A  15     -14.300 -14.336  15.200  1.00  4.220          N  
ATOM    215  CA  SER A  15     -13.385 -15.450  15.480  1.00  4.410          C  
ATOM    216  C   SER A  15     -12.422 -15.164  16.620  1.00  4.180          C  
ATOM    217  O   SER A  15     -11.901 -16.104  17.254  1.00  3.990          O  
ATOM    218  CB  SER A  15     -12.554 -15.758  14.255  1.00  6.100          C  
ATOM    219  OG  SER A  15     -11.629 -14.726  14.012  1.00  6.100          O  
ATOM    220  H   SER A  15     -14.277 -13.928  14.272  1.00  5.060          H  
ATOM    221  HA  SER A  15     -13.980 -16.325  15.743  1.00  5.290          H  
ATOM    222 1HB  SER A  15     -12.024 -16.700  14.400  1.00  7.320          H  
ATOM    223 2HB  SER A  15     -13.210 -15.876  13.396  1.00  7.320          H  
ATOM    224  HG  SER A  15     -11.109 -15.004  13.256  1.00  7.320          H  
ATOM    225  N   SER A  16     -12.238 -13.876  16.908  1.00  4.480          N  
ATOM    226  CA  SER A  16     -11.366 -13.371  17.947  1.00  4.540          C  
ATOM    227  C   SER A  16     -11.767 -13.855  19.333  1.00  4.330          C  
ATOM    228  O   SER A  16     -10.910 -13.978  20.212  1.00  4.330          O  
ATOM    229  CB  SER A  16     -11.400 -11.862  17.933  1.00  6.330          C  
ATOM    230  OG  SER A  16     -12.655 -11.400  18.336  1.00  6.330          O  
ATOM    231  H   SER A  16     -12.691 -13.189  16.311  1.00  5.380          H  
ATOM    232  HA  SER A  16     -10.357 -13.685  17.730  1.00  5.450          H  
ATOM    233 1HB  SER A  16     -10.629 -11.464  18.594  1.00  7.600          H  
ATOM    234 2HB  SER A  16     -11.186 -11.503  16.924  1.00  7.600          H  
ATOM    235  HG  SER A  16     -12.619 -10.429  18.231  1.00  7.600          H  
ATOM    236  N   HIS A  17     -13.042 -14.255  19.515  1.00  4.360          N  
ATOM    237  CA  HIS A  17     -13.526 -14.713  20.819  1.00  4.520          C  
ATOM    238  C   HIS A  17     -12.824 -15.981  21.279  1.00  4.140          C  
ATOM    239  O   HIS A  17     -12.858 -16.324  22.464  1.00  4.370          O  
ATOM    240  CB  HIS A  17     -15.031 -15.020  20.795  1.00  6.260          C  
ATOM    241  CG  HIS A  17     -15.389 -16.299  20.068  1.00  6.260          C  
ATOM    242  ND1 HIS A  17     -15.441 -16.387  18.702  1.00  6.260          N  
ATOM    243  CD2 HIS A  17     -15.707 -17.530  20.540  1.00  6.260          C  
ATOM    244  CE1 HIS A  17     -15.768 -17.620  18.354  1.00  6.260          C  
ATOM    245  NE2 HIS A  17     -15.940 -18.339  19.453  1.00  6.260          N  
ATOM    246  H   HIS A  17     -13.712 -14.183  18.740  1.00  5.230          H  
ATOM    247  HA  HIS A  17     -13.346 -13.941  21.562  1.00  5.420          H  
ATOM    248 1HB  HIS A  17     -15.406 -15.091  21.814  1.00  7.520          H  
ATOM    249 2HB  HIS A  17     -15.555 -14.200  20.303  1.00  7.520          H  
ATOM    250  HD1 HIS A  17     -15.651 -15.586  18.111  1.00  7.520          H  
ATOM    251  HD2 HIS A  17     -15.789 -17.932  21.550  1.00  7.520          H  
ATOM    252  HE1 HIS A  17     -15.857 -17.888  17.304  1.00  7.520          H  
ATOM    253  N   ARG A  18     -12.255 -16.716  20.331  1.00  3.850          N  
ATOM    254  CA  ARG A  18     -11.568 -17.949  20.622  1.00  3.890          C  
ATOM    255  C   ARG A  18     -10.098 -17.799  20.277  1.00  3.800          C  
ATOM    256  O   ARG A  18      -9.220 -18.132  21.085  1.00  4.090          O  
ATOM    257  CB  ARG A  18     -12.207 -19.084  19.839  1.00  5.430          C  
ATOM    258  CG  ARG A  18     -11.626 -20.448  20.064  1.00  5.430          C  
ATOM    259  CD  ARG A  18     -12.418 -21.489  19.376  1.00  5.430          C  
ATOM    260  NE  ARG A  18     -11.835 -22.817  19.550  1.00  5.430          N  
ATOM    261  CZ  ARG A  18     -12.333 -23.962  19.035  1.00  5.430          C  
ATOM    262  NH1 ARG A  18     -13.434 -23.948  18.309  1.00  5.430          N  
ATOM    263  NH2 ARG A  18     -11.707 -25.107  19.262  1.00  5.430          N  
ATOM    264  H   ARG A  18     -12.284 -16.376  19.369  1.00  4.620          H  
ATOM    265  HA  ARG A  18     -11.660 -18.163  21.686  1.00  4.670          H  
ATOM    266 1HB  ARG A  18     -13.256 -19.141  20.098  1.00  6.520          H  
ATOM    267 2HB  ARG A  18     -12.151 -18.863  18.772  1.00  6.520          H  
ATOM    268 1HG  ARG A  18     -10.621 -20.478  19.662  1.00  6.520          H  
ATOM    269 2HG  ARG A  18     -11.606 -20.668  21.131  1.00  6.520          H  
ATOM    270 1HD  ARG A  18     -13.429 -21.497  19.784  1.00  6.520          H  
ATOM    271 2HD  ARG A  18     -12.452 -21.263  18.311  1.00  6.520          H  
ATOM    272  HE  ARG A  18     -10.989 -22.885  20.098  1.00  6.520          H  
ATOM    273 1HH1 ARG A  18     -13.917 -23.079  18.132  1.00  6.520          H  
ATOM    274 2HH1 ARG A  18     -13.800 -24.809  17.928  1.00  6.520          H  
ATOM    275 1HH2 ARG A  18     -10.861 -25.121  19.818  1.00  6.520          H  
ATOM    276 2HH2 ARG A  18     -12.070 -25.969  18.883  1.00  6.520          H  
ATOM    277  N   THR A  19      -9.837 -17.187  19.117  1.00  3.680          N  
ATOM    278  CA  THR A  19      -8.500 -17.012  18.574  1.00  3.860          C  
ATOM    279  C   THR A  19      -7.566 -16.341  19.569  1.00  3.770          C  
ATOM    280  O   THR A  19      -6.409 -16.749  19.718  1.00  3.810          O  
ATOM    281  CB  THR A  19      -8.520 -16.185  17.279  1.00  5.330          C  
ATOM    282  OG1 THR A  19      -9.373 -16.819  16.315  1.00  5.330          O  
ATOM    283  CG2 THR A  19      -7.111 -16.110  16.707  1.00  5.330          C  
ATOM    284  H   THR A  19     -10.611 -16.900  18.523  1.00  4.420          H  
ATOM    285  HA  THR A  19      -8.100 -17.996  18.336  1.00  4.630          H  
ATOM    286  HB  THR A  19      -8.868 -15.201  17.477  1.00  6.400          H  
ATOM    287  HG1 THR A  19     -10.310 -16.681  16.574  1.00  6.400          H  
ATOM    288 1HG2 THR A  19      -7.138 -15.531  15.786  1.00  6.400          H  
ATOM    289 2HG2 THR A  19      -6.432 -15.629  17.408  1.00  6.400          H  
ATOM    290 3HG2 THR A  19      -6.755 -17.116  16.494  1.00  6.400          H  
ATOM    291  N   LYS A  20      -8.063 -15.357  20.326  1.00  3.990          N  
ATOM    292  CA  LYS A  20      -7.225 -14.634  21.271  1.00  4.280          C  
ATOM    293  C   LYS A  20      -6.448 -15.527  22.241  1.00  4.090          C  
ATOM    294  O   LYS A  20      -5.416 -15.092  22.775  1.00  4.300          O  
ATOM    295  CB  LYS A  20      -8.110 -13.670  22.067  1.00  5.880          C  
ATOM    296  CG  LYS A  20      -9.121 -14.335  23.012  1.00  5.880          C  
ATOM    297  CD  LYS A  20     -10.017 -13.290  23.661  1.00  5.880          C  
ATOM    298  CE  LYS A  20     -11.003 -13.923  24.628  1.00  5.880          C  
ATOM    299  NZ  LYS A  20     -11.928 -12.911  25.224  1.00  5.880          N  
ATOM    300  H   LYS A  20      -9.032 -15.043  20.203  1.00  4.790          H  
ATOM    301  HA  LYS A  20      -6.493 -14.075  20.703  1.00  5.140          H  
ATOM    302 1HB  LYS A  20      -7.498 -13.028  22.682  1.00  7.050          H  
ATOM    303 2HB  LYS A  20      -8.664 -13.030  21.377  1.00  7.050          H  
ATOM    304 1HG  LYS A  20      -9.741 -15.047  22.457  1.00  7.050          H  
ATOM    305 2HG  LYS A  20      -8.595 -14.868  23.801  1.00  7.050          H  
ATOM    306 1HD  LYS A  20      -9.400 -12.566  24.192  1.00  7.050          H  
ATOM    307 2HD  LYS A  20     -10.572 -12.767  22.878  1.00  7.050          H  
ATOM    308 1HE  LYS A  20     -11.592 -14.669  24.097  1.00  7.050          H  
ATOM    309 2HE  LYS A  20     -10.451 -14.414  25.427  1.00  7.050          H  
ATOM    310 1HZ  LYS A  20     -12.568 -13.370  25.859  1.00  7.050          H  
ATOM    311 2HZ  LYS A  20     -11.394 -12.217  25.725  1.00  7.050          H  
ATOM    312 3HZ  LYS A  20     -12.452 -12.463  24.485  1.00  7.050          H  
ATOM    313  N   ARG A  21      -6.954 -16.747  22.502  1.00  4.030          N  
ATOM    314  CA  ARG A  21      -6.297 -17.679  23.406  1.00  4.420          C  
ATOM    315  C   ARG A  21      -5.916 -18.999  22.705  1.00  4.050          C  
ATOM    316  O   ARG A  21      -4.994 -19.693  23.138  1.00  4.490          O  
ATOM    317  CB  ARG A  21      -7.157 -17.928  24.634  1.00  6.030          C  
ATOM    318  CG  ARG A  21      -6.618 -18.953  25.654  1.00  6.030          C  
ATOM    319  CD  ARG A  21      -5.239 -18.643  26.190  1.00  6.030          C  
ATOM    320  NE  ARG A  21      -5.171 -17.393  26.937  1.00  6.030          N  
ATOM    321  CZ  ARG A  21      -4.068 -16.905  27.522  1.00  6.030          C  
ATOM    322  NH1 ARG A  21      -2.915 -17.549  27.483  1.00  6.030          N  
ATOM    323  NH2 ARG A  21      -4.183 -15.765  28.146  1.00  6.030          N  
ATOM    324  H   ARG A  21      -7.807 -17.037  22.019  1.00  4.840          H  
ATOM    325  HA  ARG A  21      -5.385 -17.210  23.751  1.00  5.300          H  
ATOM    326 1HB  ARG A  21      -7.305 -16.985  25.161  1.00  7.240          H  
ATOM    327 2HB  ARG A  21      -8.139 -18.274  24.309  1.00  7.240          H  
ATOM    328 1HG  ARG A  21      -7.295 -18.976  26.506  1.00  7.240          H  
ATOM    329 2HG  ARG A  21      -6.589 -19.943  25.199  1.00  7.240          H  
ATOM    330 1HD  ARG A  21      -4.954 -19.450  26.860  1.00  7.240          H  
ATOM    331 2HD  ARG A  21      -4.520 -18.594  25.382  1.00  7.240          H  
ATOM    332  HE  ARG A  21      -6.009 -16.802  27.012  1.00  7.240          H  
ATOM    333 1HH1 ARG A  21      -2.843 -18.433  27.001  1.00  7.240          H  
ATOM    334 2HH1 ARG A  21      -2.102 -17.157  27.938  1.00  7.240          H  
ATOM    335 1HH2 ARG A  21      -5.111 -15.322  28.143  1.00  7.240          H  
ATOM    336 2HH2 ARG A  21      -3.395 -15.341  28.611  1.00  7.240          H  
ATOM    337  N   GLN A  22      -6.661 -19.379  21.653  1.00  3.550          N  
ATOM    338  CA  GLN A  22      -6.414 -20.660  20.982  1.00  3.520          C  
ATOM    339  C   GLN A  22      -5.499 -20.585  19.751  1.00  3.070          C  
ATOM    340  O   GLN A  22      -5.004 -21.626  19.299  1.00  3.420          O  
ATOM    341  CB  GLN A  22      -7.731 -21.306  20.556  1.00  4.940          C  
ATOM    342  CG  GLN A  22      -8.672 -21.625  21.694  1.00  4.940          C  
ATOM    343  CD  GLN A  22      -8.072 -22.537  22.705  1.00  4.940          C  
ATOM    344  OE1 GLN A  22      -7.477 -23.559  22.361  1.00  4.940          O  
ATOM    345  NE2 GLN A  22      -8.235 -22.193  23.970  1.00  4.940          N  
ATOM    346  H   GLN A  22      -7.440 -18.801  21.347  1.00  4.260          H  
ATOM    347  HA  GLN A  22      -5.928 -21.320  21.698  1.00  4.220          H  
ATOM    348 1HB  GLN A  22      -8.247 -20.637  19.870  1.00  5.930          H  
ATOM    349 2HB  GLN A  22      -7.524 -22.232  20.020  1.00  5.930          H  
ATOM    350 1HG  GLN A  22      -8.951 -20.694  22.190  1.00  5.930          H  
ATOM    351 2HG  GLN A  22      -9.547 -22.116  21.301  1.00  5.930          H  
ATOM    352 1HE2 GLN A  22      -7.862 -22.769  24.700  1.00  5.930          H  
ATOM    353 2HE2 GLN A  22      -8.748 -21.365  24.194  1.00  5.930          H  
ATOM    354  N   GLN A  23      -5.346 -19.384  19.162  1.00  3.010          N  
ATOM    355  CA  GLN A  23      -4.505 -19.104  17.994  1.00  3.420          C  
ATOM    356  C   GLN A  23      -4.738 -19.956  16.752  1.00  3.280          C  
ATOM    357  O   GLN A  23      -3.833 -20.119  15.928  1.00  3.830          O  
ATOM    358  CB  GLN A  23      -3.046 -19.150  18.440  1.00  4.620          C  
ATOM    359  CG  GLN A  23      -2.707 -18.009  19.401  1.00  4.620          C  
ATOM    360  CD  GLN A  23      -2.445 -16.706  18.643  1.00  4.620          C  
ATOM    361  OE1 GLN A  23      -1.384 -16.619  18.004  1.00  4.620          O  
ATOM    362  NE2 GLN A  23      -3.345 -15.742  18.687  1.00  4.620          N  
ATOM    363  H   GLN A  23      -5.812 -18.569  19.561  1.00  3.610          H  
ATOM    364  HA  GLN A  23      -4.716 -18.075  17.701  1.00  4.100          H  
ATOM    365 1HB  GLN A  23      -2.831 -20.100  18.932  1.00  5.550          H  
ATOM    366 2HB  GLN A  23      -2.391 -19.069  17.576  1.00  5.550          H  
ATOM    367 1HG  GLN A  23      -3.551 -17.840  20.072  1.00  5.550          H  
ATOM    368 2HG  GLN A  23      -1.825 -18.259  19.982  1.00  5.550          H  
ATOM    369 1HE2 GLN A  23      -3.181 -14.877  18.208  1.00  5.550          H  
ATOM    370 2HE2 GLN A  23      -4.187 -15.858  19.228  1.00  5.550          H  
ATOM    371  N   GLY A  24      -5.927 -20.549  16.634  1.00  3.140          N  
ATOM    372  CA  GLY A  24      -6.298 -21.313  15.453  1.00  3.540          C  
ATOM    373  C   GLY A  24      -5.575 -22.654  15.339  1.00  3.530          C  
ATOM    374  O   GLY A  24      -5.565 -23.261  14.264  1.00  4.080          O  
ATOM    375  H   GLY A  24      -6.600 -20.424  17.378  1.00  3.770          H  
ATOM    376 1HA  GLY A  24      -7.375 -21.486  15.467  1.00  4.250          H  
ATOM    377 2HA  GLY A  24      -6.090 -20.716  14.566  1.00  4.250          H  
ATOM    378  N   GLY A  25      -4.936 -23.124  16.409  1.00  3.370          N  
ATOM    379  CA  GLY A  25      -4.170 -24.346  16.268  1.00  3.760          C  
ATOM    380  C   GLY A  25      -4.994 -25.554  15.841  1.00  3.740          C  
ATOM    381  O   GLY A  25      -5.805 -26.081  16.603  1.00  4.090          O  
ATOM    382  H   GLY A  25      -4.956 -22.626  17.306  1.00  4.040          H  
ATOM    383 1HA  GLY A  25      -3.377 -24.178  15.540  1.00  4.510          H  
ATOM    384 2HA  GLY A  25      -3.672 -24.561  17.214  1.00  4.510          H  
ATOM    385  N   TRP A  26      -4.702 -26.029  14.630  1.00  3.690          N  
ATOM    386  CA  TRP A  26      -5.283 -27.224  14.029  1.00  3.930          C  
ATOM    387  C   TRP A  26      -4.779 -28.469  14.744  1.00  4.020          C  
ATOM    388  O   TRP A  26      -5.503 -29.429  15.007  1.00  4.560          O  
ATOM    389  CB  TRP A  26      -4.904 -27.291  12.550  1.00  5.410          C  
ATOM    390  CG  TRP A  26      -5.468 -28.453  11.832  1.00  5.410          C  
ATOM    391  CD1 TRP A  26      -4.789 -29.549  11.424  1.00  5.410          C  
ATOM    392  CD2 TRP A  26      -6.834 -28.648  11.419  1.00  5.410          C  
ATOM    393  NE1 TRP A  26      -5.631 -30.415  10.781  1.00  5.410          N  
ATOM    394  CE2 TRP A  26      -6.888 -29.880  10.768  1.00  5.410          C  
ATOM    395  CE3 TRP A  26      -8.000 -27.883  11.540  1.00  5.410          C  
ATOM    396  CZ2 TRP A  26      -8.063 -30.377  10.241  1.00  5.410          C  
ATOM    397  CZ3 TRP A  26      -9.179 -28.382  11.011  1.00  5.410          C  
ATOM    398  CH2 TRP A  26      -9.209 -29.598  10.376  1.00  5.410          C  
ATOM    399  H   TRP A  26      -4.060 -25.478  14.079  1.00  4.430          H  
ATOM    400  HA  TRP A  26      -6.367 -27.176  14.128  1.00  4.720          H  
ATOM    401 1HB  TRP A  26      -5.239 -26.384  12.048  1.00  6.490          H  
ATOM    402 2HB  TRP A  26      -3.819 -27.335  12.453  1.00  6.490          H  
ATOM    403  HD1 TRP A  26      -3.736 -29.706  11.587  1.00  6.490          H  
ATOM    404  HE1 TRP A  26      -5.367 -31.305  10.384  1.00  6.490          H  
ATOM    405  HE3 TRP A  26      -7.981 -26.916  12.043  1.00  6.490          H  
ATOM    406  HZ2 TRP A  26      -8.105 -31.339   9.731  1.00  6.490          H  
ATOM    407  HZ3 TRP A  26     -10.084 -27.784  11.108  1.00  6.490          H  
ATOM    408  HH2 TRP A  26     -10.152 -29.961   9.969  1.00  6.490          H  
ATOM    409  N   ASN A  27      -3.478 -28.443  14.973  1.00  3.860          N  
ATOM    410  CA  ASN A  27      -2.687 -29.516  15.540  1.00  4.190          C  
ATOM    411  C   ASN A  27      -1.491 -28.875  16.234  1.00  4.120          C  
ATOM    412  O   ASN A  27      -0.962 -27.885  15.716  1.00  3.840          O  
ATOM    413  CB  ASN A  27      -2.218 -30.460  14.445  1.00  5.730          C  
ATOM    414  CG  ASN A  27      -1.493 -31.683  14.908  1.00  5.730          C  
ATOM    415  OD1 ASN A  27      -0.318 -31.612  15.352  1.00  5.730          O  
ATOM    416  ND2 ASN A  27      -2.151 -32.817  14.821  1.00  5.730          N  
ATOM    417  H   ASN A  27      -3.003 -27.587  14.727  1.00  4.630          H  
ATOM    418  HA  ASN A  27      -3.308 -30.057  16.246  1.00  5.030          H  
ATOM    419 1HB  ASN A  27      -3.064 -30.759  13.822  1.00  6.880          H  
ATOM    420 2HB  ASN A  27      -1.551 -29.936  13.839  1.00  6.880          H  
ATOM    421 1HD2 ASN A  27      -1.718 -33.674  15.110  1.00  6.880          H  
ATOM    422 2HD2 ASN A  27      -3.086 -32.831  14.457  1.00  6.880          H  
ATOM    423  N   PRO A  28      -1.018 -29.392  17.384  1.00  4.730          N  
ATOM    424  CA  PRO A  28       0.153 -28.899  18.087  1.00  4.960          C  
ATOM    425  C   PRO A  28       1.355 -28.634  17.179  1.00  4.470          C  
ATOM    426  O   PRO A  28       2.119 -27.714  17.469  1.00  4.250          O  
ATOM    427  CB  PRO A  28       0.416 -30.021  19.092  1.00  7.440          C  
ATOM    428  CG  PRO A  28      -0.968 -30.569  19.401  1.00  7.440          C  
ATOM    429  CD  PRO A  28      -1.728 -30.496  18.100  1.00  7.440          C  
ATOM    430  HA  PRO A  28      -0.120 -27.978  18.620  1.00  5.950          H  
ATOM    431 1HB  PRO A  28       1.091 -30.769  18.651  1.00  8.930          H  
ATOM    432 2HB  PRO A  28       0.927 -29.613  19.978  1.00  8.930          H  
ATOM    433 1HG  PRO A  28      -0.887 -31.598  19.785  1.00  8.930          H  
ATOM    434 2HG  PRO A  28      -1.437 -29.973  20.199  1.00  8.930          H  
ATOM    435 1HD  PRO A  28      -1.653 -31.453  17.587  1.00  8.930          H  
ATOM    436 2HD  PRO A  28      -2.768 -30.218  18.333  1.00  8.930          H  
ATOM    437  N   ASN A  29       1.539 -29.391  16.078  1.00  4.530          N  
ATOM    438  CA  ASN A  29       2.688 -29.066  15.247  1.00  4.320          C  
ATOM    439  C   ASN A  29       2.304 -28.835  13.786  1.00  3.630          C  
ATOM    440  O   ASN A  29       3.061 -29.163  12.868  1.00  3.700          O  
ATOM    441  CB  ASN A  29       3.738 -30.154  15.354  1.00  6.130          C  
ATOM    442  CG  ASN A  29       4.354 -30.229  16.724  1.00  6.130          C  
ATOM    443  OD1 ASN A  29       5.185 -29.390  17.098  1.00  6.130          O  
ATOM    444  ND2 ASN A  29       3.970 -31.224  17.486  1.00  6.130          N  
ATOM    445  H   ASN A  29       0.932 -30.176  15.821  1.00  5.440          H  
ATOM    446  HA  ASN A  29       3.127 -28.137  15.603  1.00  5.180          H  
ATOM    447 1HB  ASN A  29       3.283 -31.117  15.118  1.00  7.360          H  
ATOM    448 2HB  ASN A  29       4.529 -29.976  14.626  1.00  7.360          H  
ATOM    449 1HD2 ASN A  29       4.351 -31.321  18.406  1.00  7.360          H  
ATOM    450 2HD2 ASN A  29       3.300 -31.881  17.148  1.00  7.360          H  
ATOM    451  N   MET A  30       1.170 -28.157  13.585  1.00  3.300          N  
ATOM    452  CA  MET A  30       0.724 -27.690  12.268  1.00  3.090          C  
ATOM    453  C   MET A  30       0.307 -26.234  12.413  1.00  2.570          C  
ATOM    454  O   MET A  30      -0.284 -25.634  11.514  1.00  2.770          O  
ATOM    455  CB  MET A  30      -0.412 -28.531  11.700  1.00  4.410          C  
ATOM    456  CG  MET A  30      -0.019 -29.994  11.420  1.00  4.410          C  
ATOM    457  SD  MET A  30      -1.379 -31.040  10.833  1.00  4.410          S  
ATOM    458  CE  MET A  30      -1.751 -30.375   9.209  1.00  4.410          C  
ATOM    459  H   MET A  30       0.566 -27.972  14.395  1.00  3.960          H  
ATOM    460  HA  MET A  30       1.564 -27.724  11.576  1.00  3.710          H  
ATOM    461 1HB  MET A  30      -1.276 -28.463  12.336  1.00  5.290          H  
ATOM    462 2HB  MET A  30      -0.698 -28.096  10.749  1.00  5.290          H  
ATOM    463 1HG  MET A  30       0.770 -30.006  10.672  1.00  5.290          H  
ATOM    464 2HG  MET A  30       0.382 -30.440  12.327  1.00  5.290          H  
ATOM    465 1HE  MET A  30      -2.563 -30.950   8.761  1.00  5.290          H  
ATOM    466 2HE  MET A  30      -2.060 -29.335   9.293  1.00  5.290          H  
ATOM    467 3HE  MET A  30      -0.866 -30.444   8.576  1.00  5.290          H  
ATOM    468  N   GLN A  31       0.591 -25.701  13.592  1.00  2.650          N  
ATOM    469  CA  GLN A  31       0.252 -24.351  14.007  1.00  2.830          C  
ATOM    470  C   GLN A  31       0.752 -23.242  13.081  1.00  2.270          C  
ATOM    471  O   GLN A  31       1.952 -23.078  12.861  1.00  2.480          O  
ATOM    472  CB  GLN A  31       0.823 -24.142  15.425  1.00  3.890          C  
ATOM    473  CG  GLN A  31       0.680 -22.736  16.026  1.00  3.890          C  
ATOM    474  CD  GLN A  31      -0.730 -22.337  16.337  1.00  3.890          C  
ATOM    475  OE1 GLN A  31      -1.448 -23.061  17.012  1.00  3.890          O  
ATOM    476  NE2 GLN A  31      -1.135 -21.185  15.838  1.00  3.890          N  
ATOM    477  H   GLN A  31       1.066 -26.297  14.255  1.00  3.180          H  
ATOM    478  HA  GLN A  31      -0.835 -24.282  14.054  1.00  3.400          H  
ATOM    479 1HB  GLN A  31       0.347 -24.848  16.110  1.00  4.670          H  
ATOM    480 2HB  GLN A  31       1.890 -24.380  15.420  1.00  4.670          H  
ATOM    481 1HG  GLN A  31       1.244 -22.713  16.956  1.00  4.670          H  
ATOM    482 2HG  GLN A  31       1.090 -22.024  15.350  1.00  4.670          H  
ATOM    483 1HE2 GLN A  31      -2.098 -20.834  15.992  1.00  4.670          H  
ATOM    484 2HE2 GLN A  31      -0.503 -20.630  15.295  1.00  4.670          H  
ATOM    485  N   ARG A  32      -0.185 -22.399  12.648  1.00  1.940          N  
ATOM    486  CA  ARG A  32       0.104 -21.238  11.812  1.00  1.650          C  
ATOM    487  C   ARG A  32      -0.610 -20.047  12.455  1.00  1.460          C  
ATOM    488  O   ARG A  32      -1.763 -19.784  12.124  1.00  1.400          O  
ATOM    489  CB  ARG A  32      -0.403 -21.419  10.396  1.00  2.430          C  
ATOM    490  CG  ARG A  32      -0.023 -20.282   9.446  1.00  2.430          C  
ATOM    491  CD  ARG A  32      -0.549 -20.511   8.086  1.00  2.430          C  
ATOM    492  NE  ARG A  32      -0.089 -19.489   7.148  1.00  2.430          N  
ATOM    493  CZ  ARG A  32      -0.506 -19.360   5.867  1.00  2.430          C  
ATOM    494  NH1 ARG A  32      -1.414 -20.180   5.372  1.00  2.430          N  
ATOM    495  NH2 ARG A  32       0.001 -18.406   5.109  1.00  2.430          N  
ATOM    496  H   ARG A  32      -1.148 -22.604  12.884  1.00  2.330          H  
ATOM    497  HA  ARG A  32       1.177 -21.083  11.751  1.00  1.980          H  
ATOM    498 1HB  ARG A  32       0.001 -22.345   9.985  1.00  2.910          H  
ATOM    499 2HB  ARG A  32      -1.487 -21.509  10.401  1.00  2.910          H  
ATOM    500 1HG  ARG A  32      -0.425 -19.339   9.816  1.00  2.910          H  
ATOM    501 2HG  ARG A  32       1.059 -20.208   9.387  1.00  2.910          H  
ATOM    502 1HD  ARG A  32      -0.216 -21.485   7.729  1.00  2.910          H  
ATOM    503 2HD  ARG A  32      -1.638 -20.482   8.120  1.00  2.910          H  
ATOM    504  HE  ARG A  32       0.615 -18.840   7.475  1.00  2.910          H  
ATOM    505 1HH1 ARG A  32      -1.806 -20.913   5.943  1.00  2.910          H  
ATOM    506 2HH1 ARG A  32      -1.719 -20.079   4.413  1.00  2.910          H  
ATOM    507 1HH2 ARG A  32       0.701 -17.779   5.481  1.00  2.910          H  
ATOM    508 2HH2 ARG A  32      -0.306 -18.302   4.153  1.00  2.910          H  
ATOM    509  N   PRO A  33       0.033 -19.325  13.382  1.00  1.550          N  
ATOM    510  CA  PRO A  33      -0.559 -18.268  14.186  1.00  1.590          C  
ATOM    511  C   PRO A  33      -1.089 -17.178  13.258  1.00  1.350          C  
ATOM    512  O   PRO A  33      -0.449 -16.934  12.228  1.00  1.250          O  
ATOM    513  CB  PRO A  33       0.638 -17.787  15.013  1.00  2.390          C  
ATOM    514  CG  PRO A  33       1.607 -18.941  14.999  1.00  2.390          C  
ATOM    515  CD  PRO A  33       1.457 -19.573  13.664  1.00  2.390          C  
ATOM    516  HA  PRO A  33      -1.329 -18.702  14.827  1.00  1.910          H  
ATOM    517 1HB  PRO A  33       1.070 -16.888  14.611  1.00  2.860          H  
ATOM    518 2HB  PRO A  33       0.307 -17.532  16.035  1.00  2.860          H  
ATOM    519 1HG  PRO A  33       2.606 -18.547  15.137  1.00  2.860          H  
ATOM    520 2HG  PRO A  33       1.431 -19.627  15.822  1.00  2.860          H  
ATOM    521 1HD  PRO A  33       2.093 -19.102  12.917  1.00  2.860          H  
ATOM    522 2HD  PRO A  33       1.693 -20.621  13.779  1.00  2.860          H  
ATOM    523  N   PRO A  34      -2.208 -16.495  13.588  1.00  1.390          N  
ATOM    524  CA  PRO A  34      -2.812 -15.423  12.820  1.00  1.310          C  
ATOM    525  C   PRO A  34      -1.788 -14.433  12.252  1.00  1.220          C  
ATOM    526  O   PRO A  34      -1.876 -14.136  11.072  1.00  1.180          O  
ATOM    527  CB  PRO A  34      -3.794 -14.811  13.820  1.00  1.970          C  
ATOM    528  CG  PRO A  34      -4.209 -15.991  14.650  1.00  1.970          C  
ATOM    529  CD  PRO A  34      -2.946 -16.805  14.830  1.00  1.970          C  
ATOM    530  HA  PRO A  34      -3.381 -15.877  11.994  1.00  1.570          H  
ATOM    531 1HB  PRO A  34      -3.400 -13.985  14.350  1.00  2.360          H  
ATOM    532 2HB  PRO A  34      -4.654 -14.408  13.263  1.00  2.360          H  
ATOM    533 1HG  PRO A  34      -4.595 -15.644  15.614  1.00  2.360          H  
ATOM    534 2HG  PRO A  34      -5.017 -16.560  14.161  1.00  2.360          H  
ATOM    535 1HD  PRO A  34      -2.376 -16.500  15.706  1.00  2.360          H  
ATOM    536 2HD  PRO A  34      -3.252 -17.859  14.866  1.00  2.360          H  
ATOM    537  N   PRO A  35      -0.783 -13.885  12.988  1.00  1.310          N  
ATOM    538  CA  PRO A  35       0.215 -12.989  12.417  1.00  1.330          C  
ATOM    539  C   PRO A  35       0.860 -13.502  11.130  1.00  1.290          C  
ATOM    540  O   PRO A  35       1.253 -12.723  10.278  1.00  1.450          O  
ATOM    541  CB  PRO A  35       1.245 -12.870  13.534  1.00  2.000          C  
ATOM    542  CG  PRO A  35       0.456 -13.050  14.786  1.00  2.000          C  
ATOM    543  CD  PRO A  35      -0.581 -14.101  14.464  1.00  2.000          C  
ATOM    544  HA  PRO A  35      -0.252 -12.012  12.239  1.00  1.600          H  
ATOM    545 1HB  PRO A  35       2.032 -13.630  13.401  1.00  2.390          H  
ATOM    546 2HB  PRO A  35       1.737 -11.886  13.478  1.00  2.390          H  
ATOM    547 1HG  PRO A  35       1.136 -13.371  15.562  1.00  2.390          H  
ATOM    548 2HG  PRO A  35       0.021 -12.092  15.111  1.00  2.390          H  
ATOM    549 1HD  PRO A  35      -0.155 -15.055  14.684  1.00  2.390          H  
ATOM    550 2HD  PRO A  35      -1.441 -13.903  15.068  1.00  2.390          H  
ATOM    551  N   TYR A  36       0.957 -14.811  10.949  1.00  1.230          N  
ATOM    552  CA  TYR A  36       1.586 -15.336   9.757  1.00  1.280          C  
ATOM    553  C   TYR A  36       0.539 -15.497   8.690  1.00  1.200          C  
ATOM    554  O   TYR A  36       0.722 -15.100   7.537  1.00  1.260          O  
ATOM    555  CB  TYR A  36       2.195 -16.692  10.070  1.00  1.770          C  
ATOM    556  CG  TYR A  36       3.316 -16.624  11.036  1.00  1.770          C  
ATOM    557  CD1 TYR A  36       3.026 -16.582  12.375  1.00  1.770          C  
ATOM    558  CD2 TYR A  36       4.615 -16.654  10.614  1.00  1.770          C  
ATOM    559  CE1 TYR A  36       4.014 -16.559  13.304  1.00  1.770          C  
ATOM    560  CE2 TYR A  36       5.613 -16.643  11.537  1.00  1.770          C  
ATOM    561  CZ  TYR A  36       5.314 -16.595  12.888  1.00  1.770          C  
ATOM    562  OH  TYR A  36       6.312 -16.623  13.823  1.00  1.770          O  
ATOM    563  H   TYR A  36       0.601 -15.487  11.624  1.00  1.480          H  
ATOM    564  HA  TYR A  36       2.347 -14.641   9.407  1.00  1.540          H  
ATOM    565 1HB  TYR A  36       1.429 -17.349  10.487  1.00  2.130          H  
ATOM    566 2HB  TYR A  36       2.556 -17.154   9.154  1.00  2.130          H  
ATOM    567  HD1 TYR A  36       1.999 -16.569  12.689  1.00  2.130          H  
ATOM    568  HD2 TYR A  36       4.855 -16.703   9.553  1.00  2.130          H  
ATOM    569  HE1 TYR A  36       3.772 -16.532  14.369  1.00  2.130          H  
ATOM    570  HE2 TYR A  36       6.647 -16.686  11.213  1.00  2.130          H  
ATOM    571  HH  TYR A  36       7.176 -16.754  13.376  1.00  2.130          H  
ATOM    572  N   ALA A  37      -0.579 -16.095   9.084  1.00  1.170          N  
ATOM    573  CA  ALA A  37      -1.644 -16.369   8.139  1.00  1.200          C  
ATOM    574  C   ALA A  37      -2.173 -15.065   7.530  1.00  1.150          C  
ATOM    575  O   ALA A  37      -2.534 -15.013   6.351  1.00  1.270          O  
ATOM    576  CB  ALA A  37      -2.733 -17.159   8.827  1.00  1.670          C  
ATOM    577  H   ALA A  37      -0.669 -16.358  10.073  1.00  1.400          H  
ATOM    578  HA  ALA A  37      -1.234 -16.963   7.333  1.00  1.440          H  
ATOM    579 1HB  ALA A  37      -3.481 -17.397   8.105  1.00  2.000          H  
ATOM    580 2HB  ALA A  37      -2.323 -18.077   9.229  1.00  2.000          H  
ATOM    581 3HB  ALA A  37      -3.153 -16.565   9.635  1.00  2.000          H  
ATOM    582  N   SER A  38      -2.198 -14.018   8.357  1.00  1.100          N  
ATOM    583  CA  SER A  38      -2.630 -12.683   8.003  1.00  1.080          C  
ATOM    584  C   SER A  38      -1.561 -11.905   7.253  1.00  1.090          C  
ATOM    585  O   SER A  38      -1.804 -11.447   6.143  1.00  1.260          O  
ATOM    586  CB  SER A  38      -2.970 -11.916   9.256  1.00  1.520          C  
ATOM    587  OG  SER A  38      -1.838 -11.734  10.034  1.00  1.520          O  
ATOM    588  H   SER A  38      -1.920 -14.171   9.315  1.00  1.320          H  
ATOM    589  HA  SER A  38      -3.508 -12.762   7.366  1.00  1.300          H  
ATOM    590 1HB  SER A  38      -3.374 -10.951   8.998  1.00  1.820          H  
ATOM    591 2HB  SER A  38      -3.716 -12.459   9.820  1.00  1.820          H  
ATOM    592  HG  SER A  38      -1.708 -12.580  10.494  1.00  1.820          H  
ATOM    593  N   ARG A  39      -0.329 -11.815   7.781  1.00  1.110          N  
ATOM    594  CA  ARG A  39       0.696 -11.025   7.104  1.00  1.260          C  
ATOM    595  C   ARG A  39       1.008 -11.585   5.711  1.00  1.370          C  
ATOM    596  O   ARG A  39       1.448 -10.861   4.828  1.00  1.610          O  
ATOM    597  CB  ARG A  39       1.943 -10.909   7.965  1.00  1.700          C  
ATOM    598  CG  ARG A  39       1.771 -10.030   9.213  1.00  1.700          C  
ATOM    599  CD  ARG A  39       2.963 -10.063  10.139  1.00  1.700          C  
ATOM    600  NE  ARG A  39       2.731  -9.227  11.327  1.00  1.700          N  
ATOM    601  CZ  ARG A  39       3.451  -9.236  12.473  1.00  1.700          C  
ATOM    602  NH1 ARG A  39       4.457 -10.050  12.614  1.00  1.700          N  
ATOM    603  NH2 ARG A  39       3.134  -8.420  13.470  1.00  1.700          N  
ATOM    604  H   ARG A  39      -0.094 -12.219   8.690  1.00  1.330          H  
ATOM    605  HA  ARG A  39       0.304 -10.018   6.979  1.00  1.510          H  
ATOM    606 1HB  ARG A  39       2.327 -11.890   8.233  1.00  2.040          H  
ATOM    607 2HB  ARG A  39       2.683 -10.406   7.403  1.00  2.040          H  
ATOM    608 1HG  ARG A  39       1.643  -9.003   8.886  1.00  2.040          H  
ATOM    609 2HG  ARG A  39       0.886 -10.338   9.763  1.00  2.040          H  
ATOM    610 1HD  ARG A  39       3.146 -11.084  10.462  1.00  2.040          H  
ATOM    611 2HD  ARG A  39       3.838  -9.681   9.617  1.00  2.040          H  
ATOM    612  HE  ARG A  39       1.955  -8.590  11.282  1.00  2.040          H  
ATOM    613 1HH1 ARG A  39       4.703 -10.668  11.863  1.00  2.040          H  
ATOM    614 2HH1 ARG A  39       4.991 -10.052  13.472  1.00  2.040          H  
ATOM    615 1HH2 ARG A  39       2.363  -7.772  13.383  1.00  2.040          H  
ATOM    616 2HH2 ARG A  39       3.674  -8.430  14.323  1.00  2.040          H  
ATOM    617  N   ALA A  40       0.752 -12.872   5.495  1.00  1.310          N  
ATOM    618  CA  ALA A  40       0.938 -13.521   4.210  1.00  1.500          C  
ATOM    619  C   ALA A  40       0.074 -12.936   3.061  1.00  1.460          C  
ATOM    620  O   ALA A  40       0.370 -13.222   1.900  1.00  1.720          O  
ATOM    621  CB  ALA A  40       0.628 -15.000   4.347  1.00  2.020          C  
ATOM    622  H   ALA A  40       0.481 -13.477   6.279  1.00  1.570          H  
ATOM    623  HA  ALA A  40       1.980 -13.399   3.930  1.00  1.800          H  
ATOM    624 1HB  ALA A  40       0.811 -15.497   3.401  1.00  2.430          H  
ATOM    625 2HB  ALA A  40       1.264 -15.430   5.115  1.00  2.430          H  
ATOM    626 3HB  ALA A  40      -0.420 -15.121   4.634  1.00  2.430          H  
ATOM    627  N   GLU A  41      -1.020 -12.199   3.341  1.00  1.340          N  
ATOM    628  CA  GLU A  41      -1.884 -11.665   2.261  1.00  1.550          C  
ATOM    629  C   GLU A  41      -2.215 -10.166   2.418  1.00  1.560          C  
ATOM    630  O   GLU A  41      -2.504  -9.683   3.512  1.00  2.010          O  
ATOM    631  CB  GLU A  41      -3.158 -12.497   2.108  1.00  2.090          C  
ATOM    632  CG  GLU A  41      -4.091 -12.021   0.953  1.00  2.090          C  
ATOM    633  CD  GLU A  41      -5.320 -12.865   0.786  1.00  2.090          C  
ATOM    634  OE1 GLU A  41      -5.177 -14.035   0.559  1.00  2.090          O  
ATOM    635  OE2 GLU A  41      -6.425 -12.333   0.895  1.00  2.090          O  
ATOM    636  H   GLU A  41      -1.238 -11.979   4.322  1.00  1.610          H  
ATOM    637  HA  GLU A  41      -1.348 -11.769   1.331  1.00  1.860          H  
ATOM    638 1HB  GLU A  41      -2.881 -13.531   1.896  1.00  2.500          H  
ATOM    639 2HB  GLU A  41      -3.709 -12.502   3.044  1.00  2.500          H  
ATOM    640 1HG  GLU A  41      -4.422 -11.009   1.149  1.00  2.500          H  
ATOM    641 2HG  GLU A  41      -3.523 -12.013   0.022  1.00  2.500          H  
ATOM    642  N   VAL A  42      -2.204  -9.450   1.292  1.00  1.620          N  
ATOM    643  CA  VAL A  42      -2.380  -7.994   1.206  1.00  1.860          C  
ATOM    644  C   VAL A  42      -3.569  -7.331   1.943  1.00  1.670          C  
ATOM    645  O   VAL A  42      -3.417  -6.218   2.461  1.00  1.660          O  
ATOM    646  CB  VAL A  42      -2.412  -7.620  -0.299  1.00  2.510          C  
ATOM    647  CG1 VAL A  42      -3.656  -8.195  -1.006  1.00  2.510          C  
ATOM    648  CG2 VAL A  42      -2.346  -6.109  -0.458  1.00  2.510          C  
ATOM    649  H   VAL A  42      -1.991  -9.961   0.443  1.00  1.940          H  
ATOM    650  HA  VAL A  42      -1.473  -7.553   1.610  1.00  2.230          H  
ATOM    651  HB  VAL A  42      -1.558  -8.061  -0.765  1.00  3.010          H  
ATOM    652 1HG1 VAL A  42      -3.610  -7.941  -2.065  1.00  3.010          H  
ATOM    653 2HG1 VAL A  42      -3.677  -9.280  -0.901  1.00  3.010          H  
ATOM    654 3HG1 VAL A  42      -4.559  -7.777  -0.593  1.00  3.010          H  
ATOM    655 1HG2 VAL A  42      -2.323  -5.861  -1.517  1.00  3.010          H  
ATOM    656 2HG2 VAL A  42      -3.215  -5.635  -0.002  1.00  3.010          H  
ATOM    657 3HG2 VAL A  42      -1.439  -5.734   0.019  1.00  3.010          H  
ATOM    658  N   ARG A  43      -4.740  -7.966   2.006  1.00  1.880          N  
ATOM    659  CA  ARG A  43      -5.867  -7.311   2.679  1.00  2.240          C  
ATOM    660  C   ARG A  43      -5.721  -7.406   4.193  1.00  2.340          C  
ATOM    661  O   ARG A  43      -6.242  -6.574   4.968  1.00  2.750          O  
ATOM    662  CB  ARG A  43      -7.178  -7.984   2.293  1.00  2.990          C  
ATOM    663  CG  ARG A  43      -7.587  -7.854   0.845  1.00  2.990          C  
ATOM    664  CD  ARG A  43      -8.826  -8.633   0.549  1.00  2.990          C  
ATOM    665  NE  ARG A  43      -8.622 -10.107   0.618  1.00  2.990          N  
ATOM    666  CZ  ARG A  43      -9.615 -11.038   0.575  1.00  2.990          C  
ATOM    667  NH1 ARG A  43     -10.890 -10.683   0.482  1.00  2.990          N  
ATOM    668  NH2 ARG A  43      -9.284 -12.318   0.623  1.00  2.990          N  
ATOM    669  H   ARG A  43      -4.850  -8.880   1.580  1.00  2.260          H  
ATOM    670  HA  ARG A  43      -5.891  -6.262   2.384  1.00  2.690          H  
ATOM    671 1HB  ARG A  43      -7.119  -9.040   2.516  1.00  3.590          H  
ATOM    672 2HB  ARG A  43      -7.985  -7.575   2.899  1.00  3.590          H  
ATOM    673 1HG  ARG A  43      -7.775  -6.808   0.614  1.00  3.590          H  
ATOM    674 2HG  ARG A  43      -6.791  -8.231   0.209  1.00  3.590          H  
ATOM    675 1HD  ARG A  43      -9.593  -8.357   1.270  1.00  3.590          H  
ATOM    676 2HD  ARG A  43      -9.165  -8.385  -0.457  1.00  3.590          H  
ATOM    677  HE  ARG A  43      -7.654 -10.482   0.687  1.00  3.590          H  
ATOM    678 1HH1 ARG A  43     -11.150  -9.710   0.447  1.00  3.590          H  
ATOM    679 2HH1 ARG A  43     -11.612 -11.395   0.450  1.00  3.590          H  
ATOM    680 1HH2 ARG A  43      -8.283 -12.572   0.690  1.00  3.590          H  
ATOM    681 2HH2 ARG A  43      -9.989 -13.032   0.590  1.00  3.590          H  
ATOM    682  N   GLN A  44      -4.965  -8.401   4.607  1.00  2.220          N  
ATOM    683  CA  GLN A  44      -4.789  -8.666   5.985  1.00  2.610          C  
ATOM    684  C   GLN A  44      -3.585  -7.887   6.498  1.00  2.410          C  
ATOM    685  O   GLN A  44      -3.562  -7.443   7.651  1.00  2.720          O  
ATOM    686  CB  GLN A  44      -4.717 -10.176   6.163  1.00  3.500          C  
ATOM    687  CG  GLN A  44      -6.035 -10.906   5.762  1.00  3.500          C  
ATOM    688  CD  GLN A  44      -6.121 -11.126   4.269  1.00  3.500          C  
ATOM    689  OE1 GLN A  44      -5.294 -10.605   3.532  1.00  3.500          O  
ATOM    690  NE2 GLN A  44      -7.085 -11.877   3.786  1.00  3.500          N  
ATOM    691  H   GLN A  44      -4.509  -9.045   3.942  1.00  2.660          H  
ATOM    692  HA  GLN A  44      -5.663  -8.297   6.486  1.00  3.130          H  
ATOM    693 1HB  GLN A  44      -3.932 -10.565   5.525  1.00  4.200          H  
ATOM    694 2HB  GLN A  44      -4.476 -10.419   7.164  1.00  4.200          H  
ATOM    695 1HG  GLN A  44      -6.095 -11.852   6.249  1.00  4.200          H  
ATOM    696 2HG  GLN A  44      -6.876 -10.295   6.032  1.00  4.200          H  
ATOM    697 1HE2 GLN A  44      -7.118 -12.039   2.776  1.00  4.200          H  
ATOM    698 2HE2 GLN A  44      -7.800 -12.305   4.375  1.00  4.200          H  
ATOM    699  N   MET A  45      -2.618  -7.649   5.603  1.00  2.060          N  
ATOM    700  CA  MET A  45      -1.449  -6.830   5.909  1.00  2.120          C  
ATOM    701  C   MET A  45      -1.944  -5.415   6.213  1.00  1.810          C  
ATOM    702  O   MET A  45      -1.428  -4.736   7.102  1.00  2.020          O  
ATOM    703  CB  MET A  45      -0.479  -6.825   4.729  1.00  2.940          C  
ATOM    704  CG  MET A  45       0.200  -8.155   4.505  1.00  2.940          C  
ATOM    705  SD  MET A  45       1.050  -8.313   2.913  1.00  2.940          S  
ATOM    706  CE  MET A  45       2.521  -7.373   2.994  1.00  2.940          C  
ATOM    707  H   MET A  45      -2.687  -8.121   4.696  1.00  2.470          H  
ATOM    708  HA  MET A  45      -0.955  -7.227   6.793  1.00  2.540          H  
ATOM    709 1HB  MET A  45      -1.014  -6.555   3.823  1.00  3.530          H  
ATOM    710 2HB  MET A  45       0.292  -6.069   4.894  1.00  3.530          H  
ATOM    711 1HG  MET A  45       0.948  -8.277   5.282  1.00  3.530          H  
ATOM    712 2HG  MET A  45      -0.508  -8.965   4.607  1.00  3.530          H  
ATOM    713 1HE  MET A  45       3.049  -7.444   2.051  1.00  3.530          H  
ATOM    714 2HE  MET A  45       2.268  -6.346   3.193  1.00  3.530          H  
ATOM    715 3HE  MET A  45       3.147  -7.774   3.767  1.00  3.530          H  
ATOM    716  N   SER A  46      -2.953  -4.968   5.458  1.00  1.620          N  
ATOM    717  CA  SER A  46      -3.510  -3.639   5.665  1.00  1.640          C  
ATOM    718  C   SER A  46      -4.393  -3.517   6.914  1.00  1.600          C  
ATOM    719  O   SER A  46      -4.098  -2.711   7.800  1.00  1.750          O  
ATOM    720  CB  SER A  46      -4.334  -3.236   4.447  1.00  2.290          C  
ATOM    721  OG  SER A  46      -4.917  -1.951   4.601  1.00  2.290          O  
ATOM    722  H   SER A  46      -3.297  -5.549   4.689  1.00  1.940          H  
ATOM    723  HA  SER A  46      -2.681  -2.941   5.769  1.00  1.970          H  
ATOM    724 1HB  SER A  46      -3.687  -3.241   3.571  1.00  2.750          H  
ATOM    725 2HB  SER A  46      -5.118  -3.975   4.270  1.00  2.750          H  
ATOM    726  HG  SER A  46      -5.818  -2.079   5.013  1.00  2.750          H  
ATOM    727  N   ASP A  47      -5.483  -4.299   6.994  1.00  1.710          N  
ATOM    728  CA  ASP A  47      -6.415  -4.130   8.113  1.00  1.860          C  
ATOM    729  C   ASP A  47      -6.616  -5.299   9.096  1.00  1.790          C  
ATOM    730  O   ASP A  47      -6.747  -5.063  10.303  1.00  1.880          O  
ATOM    731  CB  ASP A  47      -7.730  -3.678   7.517  1.00  2.540          C  
ATOM    732  CG  ASP A  47      -7.603  -2.311   6.874  1.00  2.540          C  
ATOM    733  OD1 ASP A  47      -7.526  -1.345   7.584  1.00  2.540          O  
ATOM    734  OD2 ASP A  47      -7.517  -2.255   5.663  1.00  2.540          O  
ATOM    735  H   ASP A  47      -5.678  -4.983   6.259  1.00  2.050          H  
ATOM    736  HA  ASP A  47      -6.045  -3.297   8.710  1.00  2.230          H  
ATOM    737 1HB  ASP A  47      -7.993  -4.349   6.749  1.00  3.050          H  
ATOM    738 2HB  ASP A  47      -8.518  -3.677   8.268  1.00  3.050          H  
ATOM    739  N   PHE A  48      -6.651  -6.548   8.601  1.00  1.820          N  
ATOM    740  CA  PHE A  48      -6.954  -7.709   9.483  1.00  2.060          C  
ATOM    741  C   PHE A  48      -5.998  -7.786  10.648  1.00  1.920          C  
ATOM    742  O   PHE A  48      -6.404  -7.970  11.800  1.00  2.120          O  
ATOM    743  CB  PHE A  48      -6.794  -9.054   8.769  1.00  2.790          C  
ATOM    744  CG  PHE A  48      -7.114 -10.328   9.546  1.00  2.790          C  
ATOM    745  CD1 PHE A  48      -8.366 -10.912   9.483  1.00  2.790          C  
ATOM    746  CD2 PHE A  48      -6.149 -10.941  10.348  1.00  2.790          C  
ATOM    747  CE1 PHE A  48      -8.633 -12.076  10.190  1.00  2.790          C  
ATOM    748  CE2 PHE A  48      -6.424 -12.089  11.053  1.00  2.790          C  
ATOM    749  CZ  PHE A  48      -7.671 -12.658  10.970  1.00  2.790          C  
ATOM    750  H   PHE A  48      -6.520  -6.666   7.590  1.00  2.180          H  
ATOM    751  HA  PHE A  48      -7.971  -7.606   9.869  1.00  2.470          H  
ATOM    752 1HB  PHE A  48      -7.358  -9.061   7.870  1.00  3.350          H  
ATOM    753 2HB  PHE A  48      -5.768  -9.137   8.526  1.00  3.350          H  
ATOM    754  HD1 PHE A  48      -9.144 -10.459   8.870  1.00  3.350          H  
ATOM    755  HD2 PHE A  48      -5.162 -10.503  10.425  1.00  3.350          H  
ATOM    756  HE1 PHE A  48      -9.605 -12.534  10.136  1.00  3.350          H  
ATOM    757  HE2 PHE A  48      -5.656 -12.545  11.674  1.00  3.350          H  
ATOM    758  HZ  PHE A  48      -7.896 -13.565  11.524  1.00  3.350          H  
ATOM    759  N   LEU A  49      -4.700  -7.715  10.347  1.00  1.760          N  
ATOM    760  CA  LEU A  49      -3.715  -7.924  11.384  1.00  1.950          C  
ATOM    761  C   LEU A  49      -3.935  -7.035  12.578  1.00  1.970          C  
ATOM    762  O   LEU A  49      -4.069  -7.525  13.699  1.00  2.250          O  
ATOM    763  CB  LEU A  49      -2.316  -7.616  10.856  1.00  2.650          C  
ATOM    764  CG  LEU A  49      -1.152  -7.722  11.886  1.00  2.650          C  
ATOM    765  CD1 LEU A  49      -0.964  -9.187  12.335  1.00  2.650          C  
ATOM    766  CD2 LEU A  49       0.068  -7.139  11.269  1.00  2.650          C  
ATOM    767  H   LEU A  49      -4.398  -7.544   9.381  1.00  2.110          H  
ATOM    768  HA  LEU A  49      -3.779  -8.961  11.702  1.00  2.340          H  
ATOM    769 1HB  LEU A  49      -2.104  -8.318  10.046  1.00  3.180          H  
ATOM    770 2HB  LEU A  49      -2.313  -6.611  10.428  1.00  3.180          H  
ATOM    771  HG  LEU A  49      -1.388  -7.142  12.778  1.00  3.180          H  
ATOM    772 1HD1 LEU A  49      -0.150  -9.243  13.059  1.00  3.180          H  
ATOM    773 2HD1 LEU A  49      -1.869  -9.564  12.801  1.00  3.180          H  
ATOM    774 3HD1 LEU A  49      -0.724  -9.795  11.472  1.00  3.180          H  
ATOM    775 1HD2 LEU A  49       0.882  -7.171  11.978  1.00  3.180          H  
ATOM    776 2HD2 LEU A  49       0.319  -7.699  10.378  1.00  3.180          H  
ATOM    777 3HD2 LEU A  49      -0.136  -6.104  11.004  1.00  3.180          H  
ATOM    778  N   ALA A  50      -3.966  -5.725  12.362  1.00  2.130          N  
ATOM    779  CA  ALA A  50      -4.130  -4.810  13.478  1.00  2.520          C  
ATOM    780  C   ALA A  50      -5.464  -5.000  14.183  1.00  2.500          C  
ATOM    781  O   ALA A  50      -5.538  -4.968  15.422  1.00  2.740          O  
ATOM    782  CB  ALA A  50      -4.015  -3.386  12.988  1.00  3.370          C  
ATOM    783  H   ALA A  50      -3.856  -5.372  11.420  1.00  2.560          H  
ATOM    784  HA  ALA A  50      -3.335  -5.009  14.195  1.00  3.020          H  
ATOM    785 1HB  ALA A  50      -4.109  -2.703  13.831  1.00  4.050          H  
ATOM    786 2HB  ALA A  50      -3.049  -3.243  12.508  1.00  4.050          H  
ATOM    787 3HB  ALA A  50      -4.813  -3.189  12.268  1.00  4.050          H  
ATOM    788  N   ALA A  51      -6.523  -5.233  13.394  1.00  2.410          N  
ATOM    789  CA  ALA A  51      -7.865  -5.376  13.924  1.00  2.630          C  
ATOM    790  C   ALA A  51      -7.968  -6.538  14.912  1.00  2.550          C  
ATOM    791  O   ALA A  51      -8.693  -6.459  15.907  1.00  2.820          O  
ATOM    792  CB  ALA A  51      -8.852  -5.548  12.776  1.00  3.590          C  
ATOM    793  H   ALA A  51      -6.420  -5.269  12.372  1.00  2.890          H  
ATOM    794  HA  ALA A  51      -8.104  -4.456  14.448  1.00  3.160          H  
ATOM    795 1HB  ALA A  51      -9.861  -5.594  13.145  1.00  4.310          H  
ATOM    796 2HB  ALA A  51      -8.763  -4.695  12.101  1.00  4.310          H  
ATOM    797 3HB  ALA A  51      -8.623  -6.464  12.228  1.00  4.310          H  
ATOM    798  N   ASN A  52      -7.239  -7.621  14.637  1.00  2.360          N  
ATOM    799  CA  ASN A  52      -7.253  -8.799  15.491  1.00  2.580          C  
ATOM    800  C   ASN A  52      -6.150  -8.801  16.551  1.00  2.700          C  
ATOM    801  O   ASN A  52      -6.379  -9.228  17.683  1.00  3.000          O  
ATOM    802  CB  ASN A  52      -7.188 -10.025  14.619  1.00  3.520          C  
ATOM    803  CG  ASN A  52      -8.460 -10.263  13.901  1.00  3.520          C  
ATOM    804  OD1 ASN A  52      -9.336 -10.975  14.413  1.00  3.520          O  
ATOM    805  ND2 ASN A  52      -8.609  -9.663  12.769  1.00  3.520          N  
ATOM    806  H   ASN A  52      -6.685  -7.631  13.773  1.00  2.830          H  
ATOM    807  HA  ASN A  52      -8.204  -8.815  16.022  1.00  3.100          H  
ATOM    808 1HB  ASN A  52      -6.382  -9.910  13.886  1.00  4.230          H  
ATOM    809 2HB  ASN A  52      -6.969 -10.882  15.218  1.00  4.230          H  
ATOM    810 1HD2 ASN A  52      -9.468  -9.782  12.254  1.00  4.230          H  
ATOM    811 2HD2 ASN A  52      -7.870  -9.056  12.420  1.00  4.230          H  
ATOM    812  N   THR A  53      -4.971  -8.267  16.233  1.00  2.680          N  
ATOM    813  CA  THR A  53      -3.840  -8.286  17.162  1.00  3.060          C  
ATOM    814  C   THR A  53      -4.229  -7.596  18.448  1.00  3.190          C  
ATOM    815  O   THR A  53      -3.952  -8.081  19.551  1.00  3.490          O  
ATOM    816  CB  THR A  53      -2.587  -7.589  16.582  1.00  4.130          C  
ATOM    817  OG1 THR A  53      -2.151  -8.251  15.396  1.00  4.130          O  
ATOM    818  CG2 THR A  53      -1.457  -7.647  17.595  1.00  4.130          C  
ATOM    819  H   THR A  53      -4.818  -7.903  15.301  1.00  3.220          H  
ATOM    820  HA  THR A  53      -3.591  -9.318  17.383  1.00  3.670          H  
ATOM    821  HB  THR A  53      -2.821  -6.551  16.343  1.00  4.960          H  
ATOM    822  HG1 THR A  53      -2.808  -8.086  14.694  1.00  4.960          H  
ATOM    823 1HG2 THR A  53      -0.578  -7.163  17.177  1.00  4.960          H  
ATOM    824 2HG2 THR A  53      -1.739  -7.136  18.513  1.00  4.960          H  
ATOM    825 3HG2 THR A  53      -1.229  -8.688  17.818  1.00  4.960          H  
ATOM    826  N   ARG A  54      -4.905  -6.459  18.317  1.00  3.140          N  
ATOM    827  CA  ARG A  54      -5.356  -5.645  19.440  1.00  3.450          C  
ATOM    828  C   ARG A  54      -6.304  -6.375  20.407  1.00  3.470          C  
ATOM    829  O   ARG A  54      -6.631  -5.835  21.464  1.00  3.810          O  
ATOM    830  CB  ARG A  54      -6.030  -4.380  18.941  1.00  4.710          C  
ATOM    831  CG  ARG A  54      -7.323  -4.632  18.240  1.00  4.710          C  
ATOM    832  CD  ARG A  54      -7.903  -3.434  17.621  1.00  4.710          C  
ATOM    833  NE  ARG A  54      -9.105  -3.781  16.848  1.00  4.710          N  
ATOM    834  CZ  ARG A  54      -9.953  -2.900  16.270  1.00  4.710          C  
ATOM    835  NH1 ARG A  54      -9.751  -1.602  16.404  1.00  4.710          N  
ATOM    836  NH2 ARG A  54     -10.996  -3.331  15.557  1.00  4.710          N  
ATOM    837  H   ARG A  54      -5.075  -6.114  17.363  1.00  3.770          H  
ATOM    838  HA  ARG A  54      -4.467  -5.349  20.005  1.00  4.140          H  
ATOM    839 1HB  ARG A  54      -6.219  -3.707  19.772  1.00  5.650          H  
ATOM    840 2HB  ARG A  54      -5.372  -3.868  18.237  1.00  5.650          H  
ATOM    841 1HG  ARG A  54      -7.175  -5.386  17.487  1.00  5.650          H  
ATOM    842 2HG  ARG A  54      -8.045  -4.974  18.962  1.00  5.650          H  
ATOM    843 1HD  ARG A  54      -8.178  -2.726  18.401  1.00  5.650          H  
ATOM    844 2HD  ARG A  54      -7.172  -2.990  16.945  1.00  5.650          H  
ATOM    845  HE  ARG A  54      -9.271  -4.787  16.683  1.00  5.650          H  
ATOM    846 1HH1 ARG A  54      -8.964  -1.263  16.938  1.00  5.650          H  
ATOM    847 2HH1 ARG A  54     -10.382  -0.943  15.971  1.00  5.650          H  
ATOM    848 1HH2 ARG A  54     -11.183  -4.332  15.433  1.00  5.650          H  
ATOM    849 2HH2 ARG A  54     -11.621  -2.668  15.124  1.00  5.650          H  
ATOM    850  N   ARG A  55      -6.830  -7.546  20.017  1.00  3.250          N  
ATOM    851  CA  ARG A  55      -7.724  -8.307  20.876  1.00  3.470          C  
ATOM    852  C   ARG A  55      -7.126  -9.644  21.336  1.00  3.520          C  
ATOM    853  O   ARG A  55      -7.842 -10.449  21.934  1.00  3.880          O  
ATOM    854  CB  ARG A  55      -9.038  -8.614  20.162  1.00  4.770          C  
ATOM    855  CG  ARG A  55      -9.844  -7.407  19.661  1.00  4.770          C  
ATOM    856  CD  ARG A  55     -10.266  -6.503  20.770  1.00  4.770          C  
ATOM    857  NE  ARG A  55     -11.087  -5.402  20.295  1.00  4.770          N  
ATOM    858  CZ  ARG A  55     -11.464  -4.343  21.042  1.00  4.770          C  
ATOM    859  NH1 ARG A  55     -11.062  -4.232  22.294  1.00  4.770          N  
ATOM    860  NH2 ARG A  55     -12.244  -3.413  20.514  1.00  4.770          N  
ATOM    861  H   ARG A  55      -6.559  -7.967  19.127  1.00  3.900          H  
ATOM    862  HA  ARG A  55      -7.927  -7.721  21.767  1.00  4.160          H  
ATOM    863 1HB  ARG A  55      -8.821  -9.236  19.288  1.00  5.720          H  
ATOM    864 2HB  ARG A  55      -9.684  -9.193  20.819  1.00  5.720          H  
ATOM    865 1HG  ARG A  55      -9.253  -6.856  18.945  1.00  5.720          H  
ATOM    866 2HG  ARG A  55     -10.749  -7.769  19.164  1.00  5.720          H  
ATOM    867 1HD  ARG A  55     -10.836  -7.069  21.506  1.00  5.720          H  
ATOM    868 2HD  ARG A  55      -9.383  -6.074  21.235  1.00  5.720          H  
ATOM    869  HE  ARG A  55     -11.420  -5.448  19.339  1.00  5.720          H  
ATOM    870 1HH1 ARG A  55     -10.455  -4.935  22.700  1.00  5.720          H  
ATOM    871 2HH1 ARG A  55     -11.347  -3.439  22.849  1.00  5.720          H  
ATOM    872 1HH2 ARG A  55     -12.560  -3.499  19.558  1.00  5.720          H  
ATOM    873 2HH2 ARG A  55     -12.532  -2.618  21.067  1.00  5.720          H  
ATOM    874  N   PHE A  56      -5.846  -9.903  21.055  1.00  3.330          N  
ATOM    875  CA  PHE A  56      -5.235 -11.176  21.438  1.00  3.550          C  
ATOM    876  C   PHE A  56      -4.716 -11.165  22.870  1.00  3.750          C  
ATOM    877  O   PHE A  56      -4.278 -10.131  23.376  1.00  4.180          O  
ATOM    878  CB  PHE A  56      -4.095 -11.547  20.484  1.00  4.880          C  
ATOM    879  CG  PHE A  56      -4.514 -11.938  19.050  1.00  4.880          C  
ATOM    880  CD1 PHE A  56      -5.839 -12.267  18.682  1.00  4.880          C  
ATOM    881  CD2 PHE A  56      -3.549 -11.981  18.064  1.00  4.880          C  
ATOM    882  CE1 PHE A  56      -6.144 -12.611  17.397  1.00  4.880          C  
ATOM    883  CE2 PHE A  56      -3.861 -12.323  16.776  1.00  4.880          C  
ATOM    884  CZ  PHE A  56      -5.159 -12.641  16.442  1.00  4.880          C  
ATOM    885  H   PHE A  56      -5.279  -9.205  20.561  1.00  4.000          H  
ATOM    886  HA  PHE A  56      -5.985 -11.941  21.390  1.00  4.260          H  
ATOM    887 1HB  PHE A  56      -3.420 -10.691  20.407  1.00  5.860          H  
ATOM    888 2HB  PHE A  56      -3.521 -12.375  20.911  1.00  5.860          H  
ATOM    889  HD1 PHE A  56      -6.642 -12.236  19.403  1.00  5.860          H  
ATOM    890  HD2 PHE A  56      -2.524 -11.725  18.320  1.00  5.860          H  
ATOM    891  HE1 PHE A  56      -7.171 -12.854  17.130  1.00  5.860          H  
ATOM    892  HE2 PHE A  56      -3.080 -12.337  16.020  1.00  5.860          H  
ATOM    893  HZ  PHE A  56      -5.411 -12.909  15.421  1.00  5.860          H  
ATOM    894  N   GLN A  57      -4.762 -12.329  23.535  1.00  3.770          N  
ATOM    895  CA  GLN A  57      -4.218 -12.453  24.883  1.00  4.160          C  
ATOM    896  C   GLN A  57      -2.812 -13.015  24.797  1.00  3.820          C  
ATOM    897  O   GLN A  57      -1.938 -12.692  25.605  1.00  4.220          O  
ATOM    898  CB  GLN A  57      -5.068 -13.378  25.757  1.00  5.670          C  
ATOM    899  CG  GLN A  57      -6.469 -12.900  26.028  1.00  5.670          C  
ATOM    900  CD  GLN A  57      -7.283 -13.856  26.942  1.00  5.670          C  
ATOM    901  OE1 GLN A  57      -6.884 -14.986  27.307  1.00  5.670          O  
ATOM    902  NE2 GLN A  57      -8.455 -13.377  27.342  1.00  5.670          N  
ATOM    903  H   GLN A  57      -5.134 -13.169  23.090  1.00  4.520          H  
ATOM    904  HA  GLN A  57      -4.170 -11.467  25.342  1.00  4.990          H  
ATOM    905 1HB  GLN A  57      -5.124 -14.368  25.299  1.00  6.800          H  
ATOM    906 2HB  GLN A  57      -4.578 -13.485  26.712  1.00  6.800          H  
ATOM    907 1HG  GLN A  57      -6.414 -11.925  26.508  1.00  6.800          H  
ATOM    908 2HG  GLN A  57      -6.988 -12.812  25.079  1.00  6.800          H  
ATOM    909 1HE2 GLN A  57      -9.036 -13.925  27.949  1.00  6.800          H  
ATOM    910 2HE2 GLN A  57      -8.753 -12.466  27.056  1.00  6.800          H  
ATOM    911  N   THR A  58      -2.608 -13.854  23.790  1.00  3.460          N  
ATOM    912  CA  THR A  58      -1.336 -14.521  23.562  1.00  3.420          C  
ATOM    913  C   THR A  58      -1.090 -14.687  22.082  1.00  3.580          C  
ATOM    914  O   THR A  58      -2.038 -14.748  21.298  1.00  4.020          O  
ATOM    915  CB  THR A  58      -1.289 -15.895  24.237  1.00  4.800          C  
ATOM    916  OG1 THR A  58       0.024 -16.446  24.077  1.00  4.800          O  
ATOM    917  CG2 THR A  58      -2.326 -16.829  23.597  1.00  4.800          C  
ATOM    918  H   THR A  58      -3.405 -14.081  23.197  1.00  4.150          H  
ATOM    919  HA  THR A  58      -0.536 -13.905  23.972  1.00  4.100          H  
ATOM    920  HB  THR A  58      -1.506 -15.781  25.299  1.00  5.760          H  
ATOM    921  HG1 THR A  58       0.130 -17.207  24.654  1.00  5.760          H  
ATOM    922 1HG2 THR A  58      -2.295 -17.800  24.083  1.00  5.760          H  
ATOM    923 2HG2 THR A  58      -3.306 -16.393  23.723  1.00  5.760          H  
ATOM    924 3HG2 THR A  58      -2.126 -16.964  22.537  1.00  5.760          H  
ATOM    925  N   VAL A  59       0.182 -14.759  21.694  1.00  3.640          N  
ATOM    926  CA  VAL A  59       0.520 -15.014  20.303  1.00  4.070          C  
ATOM    927  C   VAL A  59       1.473 -16.200  20.142  1.00  3.880          C  
ATOM    928  O   VAL A  59       2.594 -16.191  20.675  1.00  4.230          O  
ATOM    929  CB  VAL A  59       1.115 -13.752  19.651  1.00  5.530          C  
ATOM    930  CG1 VAL A  59       1.493 -14.037  18.220  1.00  5.530          C  
ATOM    931  CG2 VAL A  59       0.076 -12.635  19.688  1.00  5.530          C  
ATOM    932  H   VAL A  59       0.907 -14.696  22.398  1.00  4.370          H  
ATOM    933  HA  VAL A  59      -0.394 -15.243  19.778  1.00  4.880          H  
ATOM    934  HB  VAL A  59       2.013 -13.451  20.183  1.00  6.630          H  
ATOM    935 1HG1 VAL A  59       1.906 -13.133  17.781  1.00  6.630          H  
ATOM    936 2HG1 VAL A  59       2.238 -14.823  18.167  1.00  6.630          H  
ATOM    937 3HG1 VAL A  59       0.604 -14.348  17.671  1.00  6.630          H  
ATOM    938 1HG2 VAL A  59       0.483 -11.742  19.220  1.00  6.630          H  
ATOM    939 2HG2 VAL A  59      -0.806 -12.967  19.149  1.00  6.630          H  
ATOM    940 3HG2 VAL A  59      -0.195 -12.405  20.713  1.00  6.630          H  
ATOM    941  N   SER A  60       1.034 -17.192  19.365  1.00  3.800          N  
ATOM    942  CA  SER A  60       1.803 -18.397  19.108  1.00  3.960          C  
ATOM    943  C   SER A  60       2.849 -18.108  18.062  1.00  3.620          C  
ATOM    944  O   SER A  60       2.740 -17.134  17.317  1.00  3.970          O  
ATOM    945  CB  SER A  60       0.901 -19.549  18.694  1.00  5.480          C  
ATOM    946  OG  SER A  60       0.084 -19.961  19.760  1.00  5.480          O  
ATOM    947  H   SER A  60       0.117 -17.097  18.933  1.00  4.560          H  
ATOM    948  HA  SER A  60       2.311 -18.686  20.028  1.00  4.750          H  
ATOM    949 1HB  SER A  60       0.270 -19.230  17.868  1.00  6.580          H  
ATOM    950 2HB  SER A  60       1.504 -20.383  18.342  1.00  6.580          H  
ATOM    951  HG  SER A  60      -0.474 -20.670  19.417  1.00  6.580          H  
ATOM    952  N   GLN A  61       3.881 -18.937  18.005  1.00  3.380          N  
ATOM    953  CA  GLN A  61       4.929 -18.729  17.024  1.00  3.270          C  
ATOM    954  C   GLN A  61       4.963 -19.838  15.971  1.00  3.150          C  
ATOM    955  O   GLN A  61       4.531 -20.969  16.217  1.00  3.690          O  
ATOM    956  CB  GLN A  61       6.256 -18.607  17.764  1.00  4.620          C  
ATOM    957  CG  GLN A  61       6.221 -17.519  18.868  1.00  4.620          C  
ATOM    958  CD  GLN A  61       6.001 -16.120  18.335  1.00  4.620          C  
ATOM    959  OE1 GLN A  61       6.745 -15.688  17.453  1.00  4.620          O  
ATOM    960  NE2 GLN A  61       4.995 -15.402  18.853  1.00  4.620          N  
ATOM    961  H   GLN A  61       3.930 -19.722  18.641  1.00  4.060          H  
ATOM    962  HA  GLN A  61       4.743 -17.788  16.505  1.00  3.920          H  
ATOM    963 1HB  GLN A  61       6.501 -19.548  18.237  1.00  5.550          H  
ATOM    964 2HB  GLN A  61       7.054 -18.369  17.056  1.00  5.550          H  
ATOM    965 1HG  GLN A  61       5.419 -17.736  19.570  1.00  5.550          H  
ATOM    966 2HG  GLN A  61       7.175 -17.528  19.391  1.00  5.550          H  
ATOM    967 1HE2 GLN A  61       4.841 -14.475  18.520  1.00  5.550          H  
ATOM    968 2HE2 GLN A  61       4.368 -15.782  19.581  1.00  5.550          H  
ATOM    969  N   ARG A  62       5.532 -19.542  14.804  1.00  3.010          N  
ATOM    970  CA  ARG A  62       5.668 -20.549  13.741  1.00  3.020          C  
ATOM    971  C   ARG A  62       6.847 -21.465  14.026  1.00  2.810          C  
ATOM    972  O   ARG A  62       7.897 -21.382  13.400  1.00  3.240          O  
ATOM    973  CB  ARG A  62       5.832 -19.867  12.386  1.00  4.220          C  
ATOM    974  CG  ARG A  62       5.951 -20.725  11.091  1.00  4.220          C  
ATOM    975  CD  ARG A  62       5.982 -19.794   9.902  1.00  4.220          C  
ATOM    976  NE  ARG A  62       6.178 -20.434   8.595  1.00  4.220          N  
ATOM    977  CZ  ARG A  62       5.196 -20.922   7.793  1.00  4.220          C  
ATOM    978  NH1 ARG A  62       3.933 -20.893   8.168  1.00  4.220          N  
ATOM    979  NH2 ARG A  62       5.499 -21.432   6.607  1.00  4.220          N  
ATOM    980  H   ARG A  62       5.863 -18.586  14.650  1.00  3.610          H  
ATOM    981  HA  ARG A  62       4.757 -21.150  13.713  1.00  3.620          H  
ATOM    982 1HB  ARG A  62       4.949 -19.271  12.229  1.00  5.070          H  
ATOM    983 2HB  ARG A  62       6.693 -19.204  12.416  1.00  5.070          H  
ATOM    984 1HG  ARG A  62       6.879 -21.294  11.097  1.00  5.070          H  
ATOM    985 2HG  ARG A  62       5.103 -21.405  11.004  1.00  5.070          H  
ATOM    986 1HD  ARG A  62       5.049 -19.259   9.869  1.00  5.070          H  
ATOM    987 2HD  ARG A  62       6.797 -19.082  10.049  1.00  5.070          H  
ATOM    988  HE  ARG A  62       7.127 -20.475   8.247  1.00  5.070          H  
ATOM    989 1HH1 ARG A  62       3.676 -20.522   9.068  1.00  5.070          H  
ATOM    990 2HH1 ARG A  62       3.224 -21.263   7.549  1.00  5.070          H  
ATOM    991 1HH2 ARG A  62       6.457 -21.465   6.290  1.00  5.070          H  
ATOM    992 2HH2 ARG A  62       4.767 -21.791   6.009  1.00  5.070          H  
ATOM    993  N   THR A  63       6.637 -22.391  14.951  1.00  2.790          N  
ATOM    994  CA  THR A  63       7.677 -23.312  15.416  1.00  3.050          C  
ATOM    995  C   THR A  63       7.709 -24.600  14.603  1.00  3.100          C  
ATOM    996  O   THR A  63       8.490 -25.512  14.881  1.00  3.470          O  
ATOM    997  CB  THR A  63       7.469 -23.658  16.900  1.00  4.170          C  
ATOM    998  OG1 THR A  63       6.196 -24.305  17.071  1.00  4.170          O  
ATOM    999  CG2 THR A  63       7.494 -22.382  17.719  1.00  4.170          C  
ATOM   1000  H   THR A  63       5.723 -22.373  15.418  1.00  3.350          H  
ATOM   1001  HA  THR A  63       8.645 -22.821  15.307  1.00  3.660          H  
ATOM   1002  HB  THR A  63       8.262 -24.323  17.239  1.00  5.000          H  
ATOM   1003  HG1 THR A  63       6.256 -25.221  16.768  1.00  5.000          H  
ATOM   1004 1HG2 THR A  63       7.345 -22.620  18.769  1.00  5.000          H  
ATOM   1005 2HG2 THR A  63       8.454 -21.886  17.589  1.00  5.000          H  
ATOM   1006 3HG2 THR A  63       6.707 -21.730  17.387  1.00  5.000          H  
ATOM   1007  N   THR A  64       6.837 -24.672  13.607  1.00  3.380          N  
ATOM   1008  CA  THR A  64       6.664 -25.816  12.729  1.00  3.980          C  
ATOM   1009  C   THR A  64       7.538 -25.750  11.471  1.00  3.990          C  
ATOM   1010  O   THR A  64       7.644 -26.734  10.728  1.00  4.350          O  
ATOM   1011  CB  THR A  64       5.184 -25.903  12.334  1.00  5.330          C  
ATOM   1012  OG1 THR A  64       4.813 -24.710  11.630  1.00  5.330          O  
ATOM   1013  CG2 THR A  64       4.349 -25.996  13.587  1.00  5.330          C  
ATOM   1014  H   THR A  64       6.237 -23.872  13.456  1.00  4.060          H  
ATOM   1015  HA  THR A  64       6.935 -26.717  13.280  1.00  4.780          H  
ATOM   1016  HB  THR A  64       5.012 -26.776  11.704  1.00  6.400          H  
ATOM   1017  HG1 THR A  64       3.926 -24.819  11.253  1.00  6.400          H  
ATOM   1018 1HG2 THR A  64       3.309 -26.046  13.311  1.00  6.400          H  
ATOM   1019 2HG2 THR A  64       4.631 -26.891  14.131  1.00  6.400          H  
ATOM   1020 3HG2 THR A  64       4.508 -25.125  14.219  1.00  6.400          H  
ATOM   1021  N   ARG A  65       8.175 -24.600  11.248  1.00  4.080          N  
ATOM   1022  CA  ARG A  65       9.048 -24.361  10.103  1.00  3.840          C  
ATOM   1023  C   ARG A  65      10.240 -23.540  10.572  1.00  3.220          C  
ATOM   1024  O   ARG A  65      10.064 -22.505  11.216  1.00  3.350          O  
ATOM   1025  CB  ARG A  65       8.332 -23.624   8.980  1.00  5.470          C  
ATOM   1026  CG  ARG A  65       7.164 -24.363   8.323  1.00  5.470          C  
ATOM   1027  CD  ARG A  65       7.598 -25.534   7.509  1.00  5.470          C  
ATOM   1028  NE  ARG A  65       6.474 -26.149   6.817  1.00  5.470          N  
ATOM   1029  CZ  ARG A  65       5.619 -27.058   7.345  1.00  5.470          C  
ATOM   1030  NH1 ARG A  65       5.736 -27.476   8.596  1.00  5.470          N  
ATOM   1031  NH2 ARG A  65       4.640 -27.537   6.586  1.00  5.470          N  
ATOM   1032  H   ARG A  65       8.048 -23.865  11.933  1.00  4.900          H  
ATOM   1033  HA  ARG A  65       9.417 -25.316   9.733  1.00  4.610          H  
ATOM   1034 1HB  ARG A  65       7.943 -22.688   9.366  1.00  6.570          H  
ATOM   1035 2HB  ARG A  65       9.048 -23.378   8.198  1.00  6.570          H  
ATOM   1036 1HG  ARG A  65       6.469 -24.700   9.086  1.00  6.570          H  
ATOM   1037 2HG  ARG A  65       6.650 -23.688   7.661  1.00  6.570          H  
ATOM   1038 1HD  ARG A  65       8.318 -25.207   6.760  1.00  6.570          H  
ATOM   1039 2HD  ARG A  65       8.058 -26.286   8.141  1.00  6.570          H  
ATOM   1040  HE  ARG A  65       6.326 -25.877   5.854  1.00  6.570          H  
ATOM   1041 1HH1 ARG A  65       6.488 -27.129   9.220  1.00  6.570          H  
ATOM   1042 2HH1 ARG A  65       5.086 -28.154   8.963  1.00  6.570          H  
ATOM   1043 1HH2 ARG A  65       4.543 -27.224   5.629  1.00  6.570          H  
ATOM   1044 2HH2 ARG A  65       3.994 -28.215   6.960  1.00  6.570          H  
ATOM   1045  N   SER A  66      11.447 -23.947  10.172  1.00  3.040          N  
ATOM   1046  CA  SER A  66      12.682 -23.310  10.638  1.00  3.030          C  
ATOM   1047  C   SER A  66      12.817 -21.823  10.339  1.00  2.710          C  
ATOM   1048  O   SER A  66      13.461 -21.093  11.106  1.00  3.240          O  
ATOM   1049  CB  SER A  66      13.868 -24.032  10.031  1.00  4.250          C  
ATOM   1050  OG  SER A  66      13.901 -23.859   8.639  1.00  4.250          O  
ATOM   1051  H   SER A  66      11.527 -24.769   9.590  1.00  3.650          H  
ATOM   1052  HA  SER A  66      12.725 -23.435  11.721  1.00  3.640          H  
ATOM   1053 1HB  SER A  66      14.789 -23.649  10.469  1.00  5.100          H  
ATOM   1054 2HB  SER A  66      13.811 -25.093  10.267  1.00  5.100          H  
ATOM   1055  HG  SER A  66      14.682 -24.336   8.334  1.00  5.100          H  
ATOM   1056  N   VAL A  67      12.101 -21.319   9.333  1.00  2.410          N  
ATOM   1057  CA  VAL A  67      12.212 -19.902   9.017  1.00  2.730          C  
ATOM   1058  C   VAL A  67      11.805 -19.049  10.219  1.00  2.350          C  
ATOM   1059  O   VAL A  67      12.340 -17.960  10.422  1.00  2.740          O  
ATOM   1060  CB  VAL A  67      11.361 -19.539   7.780  1.00  3.690          C  
ATOM   1061  CG1 VAL A  67      11.888 -20.311   6.573  1.00  3.690          C  
ATOM   1062  CG2 VAL A  67       9.847 -19.838   8.016  1.00  3.690          C  
ATOM   1063  H   VAL A  67      11.578 -21.948   8.746  1.00  2.890          H  
ATOM   1064  HA  VAL A  67      13.257 -19.683   8.780  1.00  3.280          H  
ATOM   1065  HB  VAL A  67      11.489 -18.498   7.575  1.00  4.430          H  
ATOM   1066 1HG1 VAL A  67      11.330 -20.036   5.676  1.00  4.430          H  
ATOM   1067 2HG1 VAL A  67      12.931 -20.064   6.441  1.00  4.430          H  
ATOM   1068 3HG1 VAL A  67      11.793 -21.380   6.739  1.00  4.430          H  
ATOM   1069 1HG2 VAL A  67       9.287 -19.565   7.124  1.00  4.430          H  
ATOM   1070 2HG2 VAL A  67       9.710 -20.895   8.220  1.00  4.430          H  
ATOM   1071 3HG2 VAL A  67       9.466 -19.256   8.851  1.00  4.430          H  
ATOM   1072  N   THR A  68      10.857 -19.549  11.027  1.00  2.180          N  
ATOM   1073  CA  THR A  68      10.386 -18.956  12.277  1.00  2.220          C  
ATOM   1074  C   THR A  68       9.675 -17.583  12.188  1.00  1.960          C  
ATOM   1075  O   THR A  68       8.578 -17.408  12.711  1.00  2.190          O  
ATOM   1076  CB  THR A  68      11.589 -18.847  13.244  1.00  3.090          C  
ATOM   1077  OG1 THR A  68      12.185 -20.156  13.415  1.00  3.090          O  
ATOM   1078  CG2 THR A  68      11.103 -18.353  14.613  1.00  3.090          C  
ATOM   1079  H   THR A  68      10.459 -20.469  10.821  1.00  2.620          H  
ATOM   1080  HA  THR A  68       9.675 -19.662  12.712  1.00  2.660          H  
ATOM   1081  HB  THR A  68      12.330 -18.160  12.861  1.00  3.710          H  
ATOM   1082  HG1 THR A  68      12.638 -20.431  12.558  1.00  3.710          H  
ATOM   1083 1HG2 THR A  68      11.952 -18.298  15.291  1.00  3.710          H  
ATOM   1084 2HG2 THR A  68      10.654 -17.365  14.524  1.00  3.710          H  
ATOM   1085 3HG2 THR A  68      10.364 -19.053  15.006  1.00  3.710          H  
ATOM   1086  N   THR A  69      10.335 -16.600  11.585  1.00  1.750          N  
ATOM   1087  CA  THR A  69       9.888 -15.211  11.455  1.00  1.680          C  
ATOM   1088  C   THR A  69       9.040 -14.948  10.179  1.00  1.450          C  
ATOM   1089  O   THR A  69       9.529 -15.202   9.080  1.00  1.450          O  
ATOM   1090  CB  THR A  69      11.155 -14.309  11.452  1.00  2.380          C  
ATOM   1091  OG1 THR A  69      11.844 -14.443  12.690  1.00  2.380          O  
ATOM   1092  CG2 THR A  69      10.852 -12.886  11.258  1.00  2.380          C  
ATOM   1093  H   THR A  69      11.230 -16.862  11.184  1.00  2.100          H  
ATOM   1094  HA  THR A  69       9.310 -14.988  12.346  1.00  2.020          H  
ATOM   1095  HB  THR A  69      11.806 -14.643  10.645  1.00  2.860          H  
ATOM   1096  HG1 THR A  69      12.211 -15.326  12.753  1.00  2.860          H  
ATOM   1097 1HG2 THR A  69      11.769 -12.356  11.250  1.00  2.860          H  
ATOM   1098 2HG2 THR A  69      10.373 -12.758  10.351  1.00  2.860          H  
ATOM   1099 3HG2 THR A  69      10.237 -12.515  12.064  1.00  2.860          H  
ATOM   1100  N   PRO A  70       7.844 -14.285  10.267  1.00  1.410          N  
ATOM   1101  CA  PRO A  70       6.906 -13.992   9.165  1.00  1.390          C  
ATOM   1102  C   PRO A  70       7.511 -13.104   8.074  1.00  1.400          C  
ATOM   1103  O   PRO A  70       6.974 -12.973   6.974  1.00  1.420          O  
ATOM   1104  CB  PRO A  70       5.708 -13.343   9.872  1.00  2.080          C  
ATOM   1105  CG  PRO A  70       6.226 -12.795  11.152  1.00  2.080          C  
ATOM   1106  CD  PRO A  70       7.388 -13.704  11.576  1.00  2.080          C  
ATOM   1107  HA  PRO A  70       6.594 -14.953   8.722  1.00  1.670          H  
ATOM   1108 1HB  PRO A  70       5.302 -12.544   9.229  1.00  2.500          H  
ATOM   1109 2HB  PRO A  70       4.898 -14.051  10.010  1.00  2.500          H  
ATOM   1110 1HG  PRO A  70       6.473 -11.765  11.032  1.00  2.500          H  
ATOM   1111 2HG  PRO A  70       5.408 -12.828  11.891  1.00  2.500          H  
ATOM   1112 1HD  PRO A  70       8.135 -13.069  12.025  1.00  2.500          H  
ATOM   1113 2HD  PRO A  70       7.058 -14.466  12.272  1.00  2.500          H  
ATOM   1114  N   PHE A  71       8.644 -12.489   8.377  1.00  1.510          N  
ATOM   1115  CA  PHE A  71       9.396 -11.623   7.479  1.00  1.660          C  
ATOM   1116  C   PHE A  71       9.846 -12.390   6.235  1.00  1.550          C  
ATOM   1117  O   PHE A  71      10.197 -11.786   5.228  1.00  1.660          O  
ATOM   1118  CB  PHE A  71      10.573 -10.994   8.232  1.00  2.260          C  
ATOM   1119  CG  PHE A  71      11.316  -9.842   7.575  1.00  2.260          C  
ATOM   1120  CD1 PHE A  71      10.672  -8.808   6.912  1.00  2.260          C  
ATOM   1121  CD2 PHE A  71      12.683  -9.744   7.712  1.00  2.260          C  
ATOM   1122  CE1 PHE A  71      11.390  -7.761   6.386  1.00  2.260          C  
ATOM   1123  CE2 PHE A  71      13.397  -8.684   7.187  1.00  2.260          C  
ATOM   1124  CZ  PHE A  71      12.748  -7.699   6.524  1.00  2.260          C  
ATOM   1125  H   PHE A  71       9.017 -12.635   9.296  1.00  1.810          H  
ATOM   1126  HA  PHE A  71       8.738 -10.832   7.139  1.00  1.990          H  
ATOM   1127 1HB  PHE A  71      10.259 -10.682   9.183  1.00  2.720          H  
ATOM   1128 2HB  PHE A  71      11.306 -11.777   8.400  1.00  2.720          H  
ATOM   1129  HD1 PHE A  71       9.593  -8.812   6.793  1.00  2.720          H  
ATOM   1130  HD2 PHE A  71      13.211 -10.515   8.251  1.00  2.720          H  
ATOM   1131  HE1 PHE A  71      10.883  -6.974   5.865  1.00  2.720          H  
ATOM   1132  HE2 PHE A  71      14.484  -8.639   7.313  1.00  2.720          H  
ATOM   1133  HZ  PHE A  71      13.303  -6.850   6.104  1.00  2.720          H  
ATOM   1134  N   THR A  72       9.882 -13.729   6.319  1.00  1.480          N  
ATOM   1135  CA  THR A  72      10.263 -14.565   5.187  1.00  1.530          C  
ATOM   1136  C   THR A  72       9.051 -14.849   4.267  1.00  1.470          C  
ATOM   1137  O   THR A  72       9.195 -15.425   3.187  1.00  1.690          O  
ATOM   1138  CB  THR A  72      10.845 -15.918   5.664  1.00  2.120          C  
ATOM   1139  OG1 THR A  72       9.848 -16.624   6.409  1.00  2.120          O  
ATOM   1140  CG2 THR A  72      12.080 -15.697   6.541  1.00  2.120          C  
ATOM   1141  H   THR A  72       9.621 -14.203   7.194  1.00  1.780          H  
ATOM   1142  HA  THR A  72      11.026 -14.041   4.611  1.00  1.840          H  
ATOM   1143  HB  THR A  72      11.122 -16.513   4.817  1.00  2.550          H  
ATOM   1144  HG1 THR A  72      10.126 -17.534   6.526  1.00  2.550          H  
ATOM   1145 1HG2 THR A  72      12.473 -16.642   6.865  1.00  2.550          H  
ATOM   1146 2HG2 THR A  72      12.836 -15.184   5.964  1.00  2.550          H  
ATOM   1147 3HG2 THR A  72      11.811 -15.099   7.409  1.00  2.550          H  
ATOM   1148  N   VAL A  73       7.846 -14.465   4.697  1.00  1.600          N  
ATOM   1149  CA  VAL A  73       6.621 -14.727   3.944  1.00  1.720          C  
ATOM   1150  C   VAL A  73       5.890 -13.453   3.519  1.00  1.620          C  
ATOM   1151  O   VAL A  73       5.561 -13.280   2.348  1.00  1.770          O  
ATOM   1152  CB  VAL A  73       5.646 -15.587   4.775  1.00  2.360          C  
ATOM   1153  CG1 VAL A  73       4.330 -15.811   3.979  1.00  2.360          C  
ATOM   1154  CG2 VAL A  73       6.317 -16.915   5.141  1.00  2.360          C  
ATOM   1155  H   VAL A  73       7.774 -13.962   5.579  1.00  1.920          H  
ATOM   1156  HA  VAL A  73       6.888 -15.281   3.045  1.00  2.060          H  
ATOM   1157  HB  VAL A  73       5.389 -15.049   5.693  1.00  2.830          H  
ATOM   1158 1HG1 VAL A  73       3.647 -16.406   4.578  1.00  2.830          H  
ATOM   1159 2HG1 VAL A  73       3.857 -14.864   3.741  1.00  2.830          H  
ATOM   1160 3HG1 VAL A  73       4.555 -16.338   3.048  1.00  2.830          H  
ATOM   1161 1HG2 VAL A  73       5.638 -17.515   5.739  1.00  2.830          H  
ATOM   1162 2HG2 VAL A  73       6.575 -17.450   4.228  1.00  2.830          H  
ATOM   1163 3HG2 VAL A  73       7.226 -16.722   5.714  1.00  2.830          H  
ATOM   1164  N   ALA A  74       5.630 -12.563   4.482  1.00  1.690          N  
ATOM   1165  CA  ALA A  74       4.767 -11.400   4.268  1.00  2.140          C  
ATOM   1166  C   ALA A  74       5.180 -10.485   3.104  1.00  2.130          C  
ATOM   1167  O   ALA A  74       4.298 -10.091   2.337  1.00  2.000          O  
ATOM   1168  CB  ALA A  74       4.688 -10.590   5.550  1.00  2.820          C  
ATOM   1169  H   ALA A  74       5.994 -12.746   5.416  1.00  2.030          H  
ATOM   1170  HA  ALA A  74       3.770 -11.777   4.048  1.00  2.570          H  
ATOM   1171 1HB  ALA A  74       3.975  -9.777   5.409  1.00  3.380          H  
ATOM   1172 2HB  ALA A  74       4.350 -11.261   6.327  1.00  3.380          H  
ATOM   1173 3HB  ALA A  74       5.643 -10.184   5.834  1.00  3.380          H  
ATOM   1174  N   PRO A  75       6.481 -10.237   2.823  1.00  2.400          N  
ATOM   1175  CA  PRO A  75       6.926  -9.394   1.740  1.00  2.580          C  
ATOM   1176  C   PRO A  75       6.409  -9.854   0.378  1.00  2.590          C  
ATOM   1177  O   PRO A  75       6.434  -9.081  -0.574  1.00  2.770          O  
ATOM   1178  CB  PRO A  75       8.459  -9.477   1.853  1.00  3.870          C  
ATOM   1179  CG  PRO A  75       8.732  -9.796   3.284  1.00  3.870          C  
ATOM   1180  CD  PRO A  75       7.626 -10.725   3.678  1.00  3.870          C  
ATOM   1181  HA  PRO A  75       6.567  -8.377   1.925  1.00  3.100          H  
ATOM   1182 1HB  PRO A  75       8.830 -10.283   1.213  1.00  4.640          H  
ATOM   1183 2HB  PRO A  75       8.928  -8.544   1.513  1.00  4.640          H  
ATOM   1184 1HG  PRO A  75       9.730 -10.260   3.370  1.00  4.640          H  
ATOM   1185 2HG  PRO A  75       8.762  -8.896   3.904  1.00  4.640          H  
ATOM   1186 1HD  PRO A  75       7.954 -11.729   3.392  1.00  4.640          H  
ATOM   1187 2HD  PRO A  75       7.458 -10.625   4.741  1.00  4.640          H  
ATOM   1188  N   GLN A  76       5.950 -11.101   0.234  1.00  2.500          N  
ATOM   1189  CA  GLN A  76       5.458 -11.537  -1.072  1.00  2.670          C  
ATOM   1190  C   GLN A  76       4.389 -10.577  -1.654  1.00  2.670          C  
ATOM   1191  O   GLN A  76       4.199 -10.532  -2.867  1.00  3.010          O  
ATOM   1192  CB  GLN A  76       4.935 -12.970  -0.975  1.00  3.670          C  
ATOM   1193  CG  GLN A  76       3.655 -13.150  -0.199  1.00  3.670          C  
ATOM   1194  CD  GLN A  76       3.351 -14.610   0.029  1.00  3.670          C  
ATOM   1195  OE1 GLN A  76       4.044 -15.477  -0.517  1.00  3.670          O  
ATOM   1196  NE2 GLN A  76       2.329 -14.912   0.806  1.00  3.670          N  
ATOM   1197  H   GLN A  76       5.908 -11.764   1.017  1.00  3.000          H  
ATOM   1198  HA  GLN A  76       6.301 -11.542  -1.761  1.00  3.200          H  
ATOM   1199 1HB  GLN A  76       4.773 -13.360  -1.977  1.00  4.400          H  
ATOM   1200 2HB  GLN A  76       5.694 -13.588  -0.498  1.00  4.400          H  
ATOM   1201 1HG  GLN A  76       3.700 -12.632   0.761  1.00  4.400          H  
ATOM   1202 2HG  GLN A  76       2.863 -12.756  -0.803  1.00  4.400          H  
ATOM   1203 1HE2 GLN A  76       2.093 -15.867   0.971  1.00  4.400          H  
ATOM   1204 2HE2 GLN A  76       1.753 -14.179   1.230  1.00  4.400          H  
ATOM   1205  N   PHE A  77       3.683  -9.832  -0.781  1.00  2.470          N  
ATOM   1206  CA  PHE A  77       2.673  -8.849  -1.199  1.00  2.670          C  
ATOM   1207  C   PHE A  77       3.066  -7.399  -0.892  1.00  2.590          C  
ATOM   1208  O   PHE A  77       2.203  -6.523  -0.839  1.00  2.970          O  
ATOM   1209  CB  PHE A  77       1.291  -9.119  -0.619  1.00  3.660          C  
ATOM   1210  CG  PHE A  77       0.528 -10.234  -1.214  1.00  3.660          C  
ATOM   1211  CD1 PHE A  77       0.509 -11.450  -0.633  1.00  3.660          C  
ATOM   1212  CD2 PHE A  77      -0.220 -10.034  -2.361  1.00  3.660          C  
ATOM   1213  CE1 PHE A  77      -0.230 -12.486  -1.162  1.00  3.660          C  
ATOM   1214  CE2 PHE A  77      -0.967 -11.050  -2.899  1.00  3.660          C  
ATOM   1215  CZ  PHE A  77      -0.972 -12.286  -2.295  1.00  3.660          C  
ATOM   1216  H   PHE A  77       3.890  -9.940   0.219  1.00  2.960          H  
ATOM   1217  HA  PHE A  77       2.572  -8.929  -2.281  1.00  3.200          H  
ATOM   1218 1HB  PHE A  77       1.423  -9.362   0.410  1.00  4.390          H  
ATOM   1219 2HB  PHE A  77       0.696  -8.221  -0.668  1.00  4.390          H  
ATOM   1220  HD1 PHE A  77       1.094 -11.604   0.277  1.00  4.390          H  
ATOM   1221  HD2 PHE A  77      -0.219  -9.051  -2.837  1.00  4.390          H  
ATOM   1222  HE1 PHE A  77      -0.226 -13.461  -0.671  1.00  4.390          H  
ATOM   1223  HE2 PHE A  77      -1.556 -10.878  -3.803  1.00  4.390          H  
ATOM   1224  HZ  PHE A  77      -1.562 -13.104  -2.711  1.00  4.390          H  
ATOM   1225  N   GLY A  78       4.356  -7.137  -0.724  1.00  2.360          N  
ATOM   1226  CA  GLY A  78       4.838  -5.779  -0.464  1.00  2.450          C  
ATOM   1227  C   GLY A  78       4.811  -5.329   1.012  1.00  2.190          C  
ATOM   1228  O   GLY A  78       5.567  -5.864   1.822  1.00  2.260          O  
ATOM   1229  H   GLY A  78       5.024  -7.910  -0.776  1.00  2.830          H  
ATOM   1230 1HA  GLY A  78       5.870  -5.747  -0.784  1.00  2.940          H  
ATOM   1231 2HA  GLY A  78       4.353  -5.089  -1.130  1.00  2.940          H  
ATOM   1232  N   PRO A  79       3.985  -4.336   1.424  1.00  2.570          N  
ATOM   1233  CA  PRO A  79       4.128  -3.542   2.648  1.00  2.770          C  
ATOM   1234  C   PRO A  79       3.864  -4.296   3.956  1.00  2.580          C  
ATOM   1235  O   PRO A  79       2.853  -4.080   4.619  1.00  3.220          O  
ATOM   1236  CB  PRO A  79       3.055  -2.444   2.466  1.00  4.160          C  
ATOM   1237  CG  PRO A  79       2.609  -2.528   1.027  1.00  4.160          C  
ATOM   1238  CD  PRO A  79       2.754  -3.979   0.665  1.00  4.160          C  
ATOM   1239  HA  PRO A  79       5.137  -3.103   2.667  1.00  3.320          H  
ATOM   1240 1HB  PRO A  79       2.220  -2.601   3.154  1.00  4.990          H  
ATOM   1241 2HB  PRO A  79       3.488  -1.463   2.718  1.00  4.990          H  
ATOM   1242 1HG  PRO A  79       1.567  -2.181   0.937  1.00  4.990          H  
ATOM   1243 2HG  PRO A  79       3.218  -1.866   0.395  1.00  4.990          H  
ATOM   1244 1HD  PRO A  79       1.896  -4.570   1.041  1.00  4.990          H  
ATOM   1245 2HD  PRO A  79       2.818  -4.027  -0.398  1.00  4.990          H  
ATOM   1246  N   PHE A  80       4.776  -5.190   4.285  1.00  2.370          N  
ATOM   1247  CA  PHE A  80       4.745  -6.019   5.484  1.00  2.820          C  
ATOM   1248  C   PHE A  80       4.770  -5.232   6.790  1.00  2.890          C  
ATOM   1249  O   PHE A  80       5.296  -4.121   6.866  1.00  3.270          O  
ATOM   1250  CB  PHE A  80       5.953  -6.954   5.458  1.00  3.770          C  
ATOM   1251  CG  PHE A  80       7.248  -6.235   5.147  1.00  3.770          C  
ATOM   1252  CD1 PHE A  80       7.954  -5.525   6.103  1.00  3.770          C  
ATOM   1253  CD2 PHE A  80       7.775  -6.294   3.879  1.00  3.770          C  
ATOM   1254  CE1 PHE A  80       9.130  -4.895   5.784  1.00  3.770          C  
ATOM   1255  CE2 PHE A  80       8.944  -5.682   3.559  1.00  3.770          C  
ATOM   1256  CZ  PHE A  80       9.616  -4.979   4.510  1.00  3.770          C  
ATOM   1257  H   PHE A  80       5.533  -5.327   3.620  1.00  2.840          H  
ATOM   1258  HA  PHE A  80       3.833  -6.603   5.477  1.00  3.380          H  
ATOM   1259 1HB  PHE A  80       6.063  -7.452   6.407  1.00  4.520          H  
ATOM   1260 2HB  PHE A  80       5.799  -7.720   4.698  1.00  4.520          H  
ATOM   1261  HD1 PHE A  80       7.575  -5.454   7.118  1.00  4.520          H  
ATOM   1262  HD2 PHE A  80       7.254  -6.837   3.135  1.00  4.520          H  
ATOM   1263  HE1 PHE A  80       9.679  -4.335   6.546  1.00  4.520          H  
ATOM   1264  HE2 PHE A  80       9.338  -5.749   2.544  1.00  4.520          H  
ATOM   1265  HZ  PHE A  80      10.544  -4.492   4.261  1.00  4.520          H  
ATOM   1266  N   ASN A  81       4.216  -5.854   7.839  1.00  3.110          N  
ATOM   1267  CA  ASN A  81       4.191  -5.292   9.191  1.00  3.430          C  
ATOM   1268  C   ASN A  81       5.238  -5.928  10.101  1.00  3.150          C  
ATOM   1269  O   ASN A  81       5.196  -5.783  11.324  1.00  3.510          O  
ATOM   1270  CB  ASN A  81       2.836  -5.490   9.813  1.00  4.670          C  
ATOM   1271  CG  ASN A  81       1.768  -4.706   9.157  1.00  4.670          C  
ATOM   1272  OD1 ASN A  81       1.676  -3.480   9.298  1.00  4.670          O  
ATOM   1273  ND2 ASN A  81       0.937  -5.402   8.440  1.00  4.670          N  
ATOM   1274  H   ASN A  81       3.781  -6.749   7.675  1.00  3.730          H  
ATOM   1275  HA  ASN A  81       4.411  -4.224   9.129  1.00  4.120          H  
ATOM   1276 1HB  ASN A  81       2.575  -6.545   9.765  1.00  5.610          H  
ATOM   1277 2HB  ASN A  81       2.870  -5.213  10.866  1.00  5.610          H  
ATOM   1278 1HD2 ASN A  81       0.154  -4.963   7.963  1.00  5.610          H  
ATOM   1279 2HD2 ASN A  81       1.048  -6.382   8.360  1.00  5.610          H  
ATOM   1280  N   VAL A  82       6.144  -6.670   9.497  1.00  2.870          N  
ATOM   1281  CA  VAL A  82       7.214  -7.338  10.212  1.00  2.830          C  
ATOM   1282  C   VAL A  82       8.559  -6.957   9.645  1.00  2.770          C  
ATOM   1283  O   VAL A  82       8.770  -7.036   8.451  1.00  3.260          O  
ATOM   1284  CB  VAL A  82       7.032  -8.866  10.166  1.00  3.980          C  
ATOM   1285  CG1 VAL A  82       6.853  -9.360   8.718  1.00  3.980          C  
ATOM   1286  CG2 VAL A  82       8.275  -9.515  10.820  1.00  3.980          C  
ATOM   1287  H   VAL A  82       6.103  -6.732   8.496  1.00  3.440          H  
ATOM   1288  HA  VAL A  82       7.180  -7.027  11.255  1.00  3.400          H  
ATOM   1289  HB  VAL A  82       6.146  -9.136  10.708  1.00  4.770          H  
ATOM   1290 1HG1 VAL A  82       6.719 -10.431   8.720  1.00  4.770          H  
ATOM   1291 2HG1 VAL A  82       5.978  -8.899   8.288  1.00  4.770          H  
ATOM   1292 3HG1 VAL A  82       7.709  -9.115   8.127  1.00  4.770          H  
ATOM   1293 1HG2 VAL A  82       8.207 -10.577  10.817  1.00  4.770          H  
ATOM   1294 2HG2 VAL A  82       9.158  -9.238  10.286  1.00  4.770          H  
ATOM   1295 3HG2 VAL A  82       8.363  -9.164  11.846  1.00  4.770          H  
ATOM   1296  N   ASN A  83       9.486  -6.590  10.508  1.00  2.530          N  
ATOM   1297  CA  ASN A  83      10.811  -6.239  10.040  1.00  2.740          C  
ATOM   1298  C   ASN A  83      11.836  -6.844  10.986  1.00  2.690          C  
ATOM   1299  O   ASN A  83      11.898  -6.479  12.162  1.00  3.210          O  
ATOM   1300  CB  ASN A  83      10.950  -4.738   9.911  1.00  3.750          C  
ATOM   1301  CG  ASN A  83      12.225  -4.325   9.243  1.00  3.750          C  
ATOM   1302  OD1 ASN A  83      13.302  -4.889   9.481  1.00  3.750          O  
ATOM   1303  ND2 ASN A  83      12.101  -3.348   8.390  1.00  3.750          N  
ATOM   1304  H   ASN A  83       9.270  -6.545  11.495  1.00  3.040          H  
ATOM   1305  HA  ASN A  83      10.975  -6.684   9.060  1.00  3.290          H  
ATOM   1306 1HB  ASN A  83      10.111  -4.351   9.330  1.00  4.500          H  
ATOM   1307 2HB  ASN A  83      10.905  -4.279  10.899  1.00  4.500          H  
ATOM   1308 1HD2 ASN A  83      12.912  -3.006   7.862  1.00  4.500          H  
ATOM   1309 2HD2 ASN A  83      11.202  -2.937   8.245  1.00  4.500          H  
ATOM   1310  N   ASN A  84      12.562  -7.835  10.494  1.00  2.540          N  
ATOM   1311  CA  ASN A  84      13.535  -8.550  11.298  1.00  2.650          C  
ATOM   1312  C   ASN A  84      14.860  -8.670  10.546  1.00  2.020          C  
ATOM   1313  O   ASN A  84      15.005  -9.562   9.712  1.00  2.340          O  
ATOM   1314  CB  ASN A  84      13.073  -9.939  11.678  1.00  3.670          C  
ATOM   1315  CG  ASN A  84      14.091 -10.605  12.648  1.00  3.670          C  
ATOM   1316  OD1 ASN A  84      15.105  -9.951  12.968  1.00  3.670          O  
ATOM   1317  ND2 ASN A  84      13.861 -11.825  13.109  1.00  3.670          N  
ATOM   1318  H   ASN A  84      12.451  -8.059   9.510  1.00  3.050          H  
ATOM   1319  HA  ASN A  84      13.671  -8.017  12.229  1.00  3.180          H  
ATOM   1320 1HB  ASN A  84      12.092  -9.893  12.152  1.00  4.400          H  
ATOM   1321 2HB  ASN A  84      12.983 -10.533  10.779  1.00  4.400          H  
ATOM   1322 1HD2 ASN A  84      14.521 -12.253  13.736  1.00  4.400          H  
ATOM   1323 2HD2 ASN A  84      13.047 -12.356  12.843  1.00  4.400          H  
ATOM   1324  N   PRO A  85      15.875  -7.850  10.880  1.00  2.060          N  
ATOM   1325  CA  PRO A  85      17.203  -7.818  10.280  1.00  2.390          C  
ATOM   1326  C   PRO A  85      17.932  -9.163  10.401  1.00  2.090          C  
ATOM   1327  O   PRO A  85      18.915  -9.387   9.699  1.00  2.220          O  
ATOM   1328  CB  PRO A  85      17.918  -6.732  11.098  1.00  3.580          C  
ATOM   1329  CG  PRO A  85      16.806  -5.841  11.598  1.00  3.580          C  
ATOM   1330  CD  PRO A  85      15.653  -6.767  11.868  1.00  3.580          C  
ATOM   1331  HA  PRO A  85      17.113  -7.526   9.231  1.00  2.870          H  
ATOM   1332 1HB  PRO A  85      18.497  -7.199  11.907  1.00  4.300          H  
ATOM   1333 2HB  PRO A  85      18.636  -6.201  10.454  1.00  4.300          H  
ATOM   1334 1HG  PRO A  85      17.129  -5.282  12.492  1.00  4.300          H  
ATOM   1335 2HG  PRO A  85      16.542  -5.103  10.838  1.00  4.300          H  
ATOM   1336 1HD  PRO A  85      15.689  -7.154  12.900  1.00  4.300          H  
ATOM   1337 2HD  PRO A  85      14.723  -6.206  11.654  1.00  4.300          H  
ATOM   1338  N   ASN A  86      17.455 -10.053  11.275  1.00  2.000          N  
ATOM   1339  CA  ASN A  86      18.061 -11.353  11.472  1.00  1.930          C  
ATOM   1340  C   ASN A  86      17.038 -12.462  11.224  1.00  1.720          C  
ATOM   1341  O   ASN A  86      16.547 -13.097  12.158  1.00  1.780          O  
ATOM   1342  CB  ASN A  86      18.593 -11.477  12.886  1.00  2.730          C  
ATOM   1343  CG  ASN A  86      19.630 -10.455  13.220  1.00  2.730          C  
ATOM   1344  OD1 ASN A  86      20.779 -10.510  12.743  1.00  2.730          O  
ATOM   1345  ND2 ASN A  86      19.249  -9.519  14.057  1.00  2.730          N  
ATOM   1346  H   ASN A  86      16.628  -9.844  11.830  1.00  2.400          H  
ATOM   1347  HA  ASN A  86      18.873 -11.481  10.754  1.00  2.320          H  
ATOM   1348 1HB  ASN A  86      17.763 -11.373  13.587  1.00  3.280          H  
ATOM   1349 2HB  ASN A  86      19.016 -12.472  13.028  1.00  3.280          H  
ATOM   1350 1HD2 ASN A  86      19.873  -8.798  14.348  1.00  3.280          H  
ATOM   1351 2HD2 ASN A  86      18.319  -9.539  14.419  1.00  3.280          H  
ATOM   1352  N   ALA A  87      16.713 -12.686   9.951  1.00  1.640          N  
ATOM   1353  CA  ALA A  87      15.732 -13.680   9.536  1.00  1.680          C  
ATOM   1354  C   ALA A  87      16.164 -14.238   8.193  1.00  1.490          C  
ATOM   1355  O   ALA A  87      16.569 -13.485   7.293  1.00  1.600          O  
ATOM   1356  CB  ALA A  87      14.347 -13.069   9.437  1.00  2.340          C  
ATOM   1357  H   ALA A  87      17.160 -12.139   9.226  1.00  1.970          H  
ATOM   1358  HA  ALA A  87      15.723 -14.493  10.261  1.00  2.020          H  
ATOM   1359 1HB  ALA A  87      13.631 -13.827   9.119  1.00  2.800          H  
ATOM   1360 2HB  ALA A  87      14.065 -12.682  10.403  1.00  2.800          H  
ATOM   1361 3HB  ALA A  87      14.380 -12.271   8.718  1.00  2.800          H  
ATOM   1362  N   VAL A  88      16.126 -15.560   8.085  1.00  1.480          N  
ATOM   1363  CA  VAL A  88      16.574 -16.239   6.883  1.00  1.370          C  
ATOM   1364  C   VAL A  88      15.614 -17.284   6.362  1.00  1.310          C  
ATOM   1365  O   VAL A  88      14.718 -17.738   7.068  1.00  1.590          O  
ATOM   1366  CB  VAL A  88      17.945 -16.910   7.132  1.00  1.960          C  
ATOM   1367  CG1 VAL A  88      18.982 -15.852   7.518  1.00  1.960          C  
ATOM   1368  CG2 VAL A  88      17.824 -17.978   8.233  1.00  1.960          C  
ATOM   1369  H   VAL A  88      15.761 -16.103   8.855  1.00  1.780          H  
ATOM   1370  HA  VAL A  88      16.690 -15.496   6.108  1.00  1.640          H  
ATOM   1371  HB  VAL A  88      18.283 -17.375   6.200  1.00  2.350          H  
ATOM   1372 1HG1 VAL A  88      19.953 -16.327   7.657  1.00  2.350          H  
ATOM   1373 2HG1 VAL A  88      19.053 -15.114   6.731  1.00  2.350          H  
ATOM   1374 3HG1 VAL A  88      18.693 -15.362   8.440  1.00  2.350          H  
ATOM   1375 1HG2 VAL A  88      18.795 -18.448   8.386  1.00  2.350          H  
ATOM   1376 2HG2 VAL A  88      17.497 -17.516   9.162  1.00  2.350          H  
ATOM   1377 3HG2 VAL A  88      17.102 -18.742   7.936  1.00  2.350          H  
ATOM   1378  N   PHE A  89      15.869 -17.700   5.138  1.00  1.070          N  
ATOM   1379  CA  PHE A  89      15.148 -18.764   4.472  1.00  1.050          C  
ATOM   1380  C   PHE A  89      15.956 -20.051   4.477  1.00  1.150          C  
ATOM   1381  O   PHE A  89      17.182 -20.056   4.272  1.00  1.220          O  
ATOM   1382  CB  PHE A  89      14.881 -18.421   3.032  1.00  1.480          C  
ATOM   1383  CG  PHE A  89      13.931 -17.368   2.771  1.00  1.480          C  
ATOM   1384  CD1 PHE A  89      14.318 -16.059   2.789  1.00  1.480          C  
ATOM   1385  CD2 PHE A  89      12.634 -17.679   2.438  1.00  1.480          C  
ATOM   1386  CE1 PHE A  89      13.424 -15.090   2.496  1.00  1.480          C  
ATOM   1387  CE2 PHE A  89      11.748 -16.696   2.132  1.00  1.480          C  
ATOM   1388  CZ  PHE A  89      12.146 -15.397   2.164  1.00  1.480          C  
ATOM   1389  H   PHE A  89      16.631 -17.255   4.630  1.00  1.280          H  
ATOM   1390  HA  PHE A  89      14.205 -18.926   4.985  1.00  1.260          H  
ATOM   1391 1HB  PHE A  89      15.812 -18.131   2.594  1.00  1.770          H  
ATOM   1392 2HB  PHE A  89      14.538 -19.312   2.517  1.00  1.770          H  
ATOM   1393  HD1 PHE A  89      15.347 -15.805   3.032  1.00  1.770          H  
ATOM   1394  HD2 PHE A  89      12.323 -18.720   2.407  1.00  1.770          H  
ATOM   1395  HE1 PHE A  89      13.724 -14.083   2.498  1.00  1.770          H  
ATOM   1396  HE2 PHE A  89      10.717 -16.937   1.862  1.00  1.770          H  
ATOM   1397  HZ  PHE A  89      11.437 -14.608   1.919  1.00  1.770          H  
ATOM   1398  N   HIS A  90      15.232 -21.158   4.542  1.00  1.350          N  
ATOM   1399  CA  HIS A  90      15.744 -22.518   4.567  1.00  1.560          C  
ATOM   1400  C   HIS A  90      16.515 -22.945   3.325  1.00  1.580          C  
ATOM   1401  O   HIS A  90      17.182 -23.980   3.321  1.00  1.790          O  
ATOM   1402  CB  HIS A  90      14.533 -23.398   4.751  1.00  2.100          C  
ATOM   1403  CG  HIS A  90      13.575 -23.088   3.682  1.00  2.100          C  
ATOM   1404  ND1 HIS A  90      12.835 -21.912   3.687  1.00  2.100          N  
ATOM   1405  CD2 HIS A  90      13.226 -23.749   2.559  1.00  2.100          C  
ATOM   1406  CE1 HIS A  90      12.068 -21.880   2.608  1.00  2.100          C  
ATOM   1407  NE2 HIS A  90      12.286 -22.981   1.910  1.00  2.100          N  
ATOM   1408  H   HIS A  90      14.211 -21.078   4.614  1.00  1.620          H  
ATOM   1409  HA  HIS A  90      16.402 -22.635   5.428  1.00  1.870          H  
ATOM   1410 1HB  HIS A  90      14.813 -24.450   4.694  1.00  2.520          H  
ATOM   1411 2HB  HIS A  90      14.069 -23.212   5.720  1.00  2.520          H  
ATOM   1412  HD2 HIS A  90      13.619 -24.711   2.228  1.00  2.520          H  
ATOM   1413  HE1 HIS A  90      11.375 -21.084   2.338  1.00  2.520          H  
ATOM   1414  HE2 HIS A  90      11.838 -23.226   1.036  1.00  2.520          H  
ATOM   1415  N   ASN A  91      16.431 -22.146   2.272  1.00  1.560          N  
ATOM   1416  CA  ASN A  91      17.126 -22.418   1.036  1.00  1.850          C  
ATOM   1417  C   ASN A  91      18.482 -21.708   0.941  1.00  1.850          C  
ATOM   1418  O   ASN A  91      19.115 -21.737  -0.116  1.00  2.180          O  
ATOM   1419  CB  ASN A  91      16.237 -22.058  -0.133  1.00  2.470          C  
ATOM   1420  CG  ASN A  91      15.933 -20.605  -0.173  1.00  2.470          C  
ATOM   1421  OD1 ASN A  91      16.311 -19.859   0.743  1.00  2.470          O  
ATOM   1422  ND2 ASN A  91      15.250 -20.178  -1.206  1.00  2.470          N  
ATOM   1423  H   ASN A  91      15.873 -21.306   2.349  1.00  1.870          H  
ATOM   1424  HA  ASN A  91      17.324 -23.490   0.988  1.00  2.220          H  
ATOM   1425 1HB  ASN A  91      16.725 -22.342  -1.064  1.00  2.970          H  
ATOM   1426 2HB  ASN A  91      15.302 -22.616  -0.063  1.00  2.970          H  
ATOM   1427 1HD2 ASN A  91      15.007 -19.209  -1.292  1.00  2.970          H  
ATOM   1428 2HD2 ASN A  91      14.969 -20.823  -1.915  1.00  2.970          H  
ATOM   1429  N   GLY A  92      18.965 -21.124   2.048  1.00  1.660          N  
ATOM   1430  CA  GLY A  92      20.267 -20.465   2.028  1.00  1.940          C  
ATOM   1431  C   GLY A  92      20.208 -19.023   1.532  1.00  1.960          C  
ATOM   1432  O   GLY A  92      21.161 -18.523   0.929  1.00  2.340          O  
ATOM   1433  H   GLY A  92      18.396 -21.078   2.898  1.00  1.990          H  
ATOM   1434 1HA  GLY A  92      20.681 -20.479   3.037  1.00  2.330          H  
ATOM   1435 2HA  GLY A  92      20.949 -21.036   1.403  1.00  2.330          H  
ATOM   1436  N   THR A  93      19.070 -18.370   1.747  1.00  1.710          N  
ATOM   1437  CA  THR A  93      18.885 -16.981   1.314  1.00  1.790          C  
ATOM   1438  C   THR A  93      18.383 -16.189   2.512  1.00  1.440          C  
ATOM   1439  O   THR A  93      18.005 -16.793   3.515  1.00  1.300          O  
ATOM   1440  CB  THR A  93      17.931 -16.861   0.106  1.00  2.470          C  
ATOM   1441  OG1 THR A  93      16.619 -17.252   0.470  1.00  2.470          O  
ATOM   1442  CG2 THR A  93      18.390 -17.731  -1.057  1.00  2.470          C  
ATOM   1443  H   THR A  93      18.357 -18.847   2.305  1.00  2.050          H  
ATOM   1444  HA  THR A  93      19.850 -16.566   1.020  1.00  2.150          H  
ATOM   1445  HB  THR A  93      17.909 -15.821  -0.219  1.00  2.970          H  
ATOM   1446  HG1 THR A  93      16.598 -18.201   0.672  1.00  2.970          H  
ATOM   1447 1HG2 THR A  93      17.703 -17.613  -1.893  1.00  2.970          H  
ATOM   1448 2HG2 THR A  93      19.391 -17.430  -1.361  1.00  2.970          H  
ATOM   1449 3HG2 THR A  93      18.405 -18.776  -0.751  1.00  2.970          H  
ATOM   1450  N   HIS A  94      18.405 -14.856   2.445  1.00  1.470          N  
ATOM   1451  CA  HIS A  94      18.004 -14.035   3.596  1.00  1.320          C  
ATOM   1452  C   HIS A  94      16.796 -13.143   3.305  1.00  0.990          C  
ATOM   1453  O   HIS A  94      16.610 -12.683   2.173  1.00  0.950          O  
ATOM   1454  CB  HIS A  94      19.149 -13.116   4.042  1.00  1.910          C  
ATOM   1455  CG  HIS A  94      20.463 -13.766   4.504  1.00  1.910          C  
ATOM   1456  ND1 HIS A  94      21.488 -13.015   5.046  1.00  1.910          N  
ATOM   1457  CD2 HIS A  94      20.920 -15.053   4.493  1.00  1.910          C  
ATOM   1458  CE1 HIS A  94      22.505 -13.801   5.338  1.00  1.910          C  
ATOM   1459  NE2 HIS A  94      22.185 -15.038   5.015  1.00  1.910          N  
ATOM   1460  H   HIS A  94      18.695 -14.411   1.582  1.00  1.760          H  
ATOM   1461  HA  HIS A  94      17.752 -14.678   4.426  1.00  1.580          H  
ATOM   1462 1HB  HIS A  94      19.376 -12.439   3.232  1.00  2.290          H  
ATOM   1463 2HB  HIS A  94      18.796 -12.507   4.875  1.00  2.290          H  
ATOM   1464  HD1 HIS A  94      21.399 -12.081   5.459  1.00  2.290          H  
ATOM   1465  HD2 HIS A  94      20.507 -16.001   4.177  1.00  2.290          H  
ATOM   1466  HE1 HIS A  94      23.414 -13.379   5.773  1.00  2.290          H  
ATOM   1467  N   SER A  95      16.042 -12.771   4.350  1.00  0.950          N  
ATOM   1468  CA  SER A  95      14.889 -11.892   4.144  1.00  0.880          C  
ATOM   1469  C   SER A  95      15.257 -10.573   3.493  1.00  0.960          C  
ATOM   1470  O   SER A  95      14.474 -10.049   2.696  1.00  1.020          O  
ATOM   1471  CB  SER A  95      14.154 -11.666   5.431  1.00  1.260          C  
ATOM   1472  OG  SER A  95      13.550 -12.838   5.858  1.00  1.260          O  
ATOM   1473  H   SER A  95      16.226 -13.127   5.299  1.00  1.140          H  
ATOM   1474  HA  SER A  95      14.194 -12.379   3.482  1.00  1.060          H  
ATOM   1475 1HB  SER A  95      14.844 -11.307   6.196  1.00  1.510          H  
ATOM   1476 2HB  SER A  95      13.399 -10.906   5.269  1.00  1.510          H  
ATOM   1477  HG  SER A  95      13.070 -12.603   6.655  1.00  1.510          H  
ATOM   1478  N   THR A  96      16.450 -10.067   3.785  1.00  1.080          N  
ATOM   1479  CA  THR A  96      16.927  -8.817   3.222  1.00  1.200          C  
ATOM   1480  C   THR A  96      17.178  -8.881   1.700  1.00  1.170          C  
ATOM   1481  O   THR A  96      17.107  -7.848   1.022  1.00  1.250          O  
ATOM   1482  CB  THR A  96      18.185  -8.344   3.961  1.00  1.630          C  
ATOM   1483  OG1 THR A  96      18.514  -7.056   3.513  1.00  1.630          O  
ATOM   1484  CG2 THR A  96      19.348  -9.254   3.716  1.00  1.630          C  
ATOM   1485  H   THR A  96      17.032 -10.547   4.457  1.00  1.300          H  
ATOM   1486  HA  THR A  96      16.159  -8.062   3.397  1.00  1.440          H  
ATOM   1487  HB  THR A  96      17.981  -8.312   5.027  1.00  1.960          H  
ATOM   1488  HG1 THR A  96      19.191  -6.680   4.077  1.00  1.960          H  
ATOM   1489 1HG2 THR A  96      20.194  -8.862   4.266  1.00  1.960          H  
ATOM   1490 2HG2 THR A  96      19.117 -10.239   4.069  1.00  1.960          H  
ATOM   1491 3HG2 THR A  96      19.595  -9.295   2.665  1.00  1.960          H  
ATOM   1492  N   SER A  97      17.534 -10.070   1.146  1.00  1.170          N  
ATOM   1493  CA  SER A  97      17.797 -10.139  -0.287  1.00  1.290          C  
ATOM   1494  C   SER A  97      16.468 -10.151  -1.031  1.00  1.310          C  
ATOM   1495  O   SER A  97      16.401  -9.822  -2.216  1.00  1.470          O  
ATOM   1496  CB  SER A  97      18.637 -11.357  -0.648  1.00  1.760          C  
ATOM   1497  OG  SER A  97      17.928 -12.554  -0.484  1.00  1.760          O  
ATOM   1498  H   SER A  97      17.571 -10.937   1.683  1.00  1.400          H  
ATOM   1499  HA  SER A  97      18.347  -9.246  -0.583  1.00  1.550          H  
ATOM   1500 1HB  SER A  97      18.976 -11.274  -1.678  1.00  2.110          H  
ATOM   1501 2HB  SER A  97      19.520 -11.370  -0.014  1.00  2.110          H  
ATOM   1502  HG  SER A  97      17.340 -12.618  -1.249  1.00  2.110          H  
ATOM   1503  N   PHE A  98      15.396 -10.508  -0.317  1.00  1.320          N  
ATOM   1504  CA  PHE A  98      14.041 -10.433  -0.855  1.00  1.450          C  
ATOM   1505  C   PHE A  98      13.478  -9.017  -0.707  1.00  1.410          C  
ATOM   1506  O   PHE A  98      12.965  -8.435  -1.667  1.00  1.570          O  
ATOM   1507  CB  PHE A  98      13.150 -11.464  -0.185  1.00  1.980          C  
ATOM   1508  CG  PHE A  98      13.377 -12.823  -0.726  1.00  1.980          C  
ATOM   1509  CD1 PHE A  98      14.385 -13.614  -0.247  1.00  1.980          C  
ATOM   1510  CD2 PHE A  98      12.558 -13.326  -1.718  1.00  1.980          C  
ATOM   1511  CE1 PHE A  98      14.585 -14.869  -0.734  1.00  1.980          C  
ATOM   1512  CE2 PHE A  98      12.754 -14.597  -2.212  1.00  1.980          C  
ATOM   1513  CZ  PHE A  98      13.775 -15.371  -1.712  1.00  1.980          C  
ATOM   1514  H   PHE A  98      15.550 -10.893   0.624  1.00  1.580          H  
ATOM   1515  HA  PHE A  98      14.076 -10.669  -1.914  1.00  1.740          H  
ATOM   1516 1HB  PHE A  98      13.343 -11.481   0.887  1.00  2.370          H  
ATOM   1517 2HB  PHE A  98      12.111 -11.206  -0.329  1.00  2.370          H  
ATOM   1518  HD1 PHE A  98      15.033 -13.236   0.530  1.00  2.370          H  
ATOM   1519  HD2 PHE A  98      11.747 -12.707  -2.108  1.00  2.370          H  
ATOM   1520  HE1 PHE A  98      15.383 -15.466  -0.337  1.00  2.370          H  
ATOM   1521  HE2 PHE A  98      12.102 -14.990  -2.994  1.00  2.370          H  
ATOM   1522  HZ  PHE A  98      13.938 -16.379  -2.092  1.00  2.370          H  
ATOM   1523  N   GLU A  99      13.645  -8.417   0.474  1.00  1.380          N  
ATOM   1524  CA  GLU A  99      13.146  -7.068   0.750  1.00  1.610          C  
ATOM   1525  C   GLU A  99      13.660  -6.068  -0.282  1.00  1.580          C  
ATOM   1526  O   GLU A  99      12.919  -5.169  -0.723  1.00  1.880          O  
ATOM   1527  CB  GLU A  99      13.589  -6.620   2.138  1.00  2.160          C  
ATOM   1528  CG  GLU A  99      13.094  -5.253   2.587  1.00  2.160          C  
ATOM   1529  CD  GLU A  99      13.563  -4.964   3.963  1.00  2.160          C  
ATOM   1530  OE1 GLU A  99      14.741  -4.987   4.178  1.00  2.160          O  
ATOM   1531  OE2 GLU A  99      12.755  -4.746   4.807  1.00  2.160          O  
ATOM   1532  H   GLU A  99      14.082  -8.941   1.237  1.00  1.660          H  
ATOM   1533  HA  GLU A  99      12.058  -7.086   0.715  1.00  1.930          H  
ATOM   1534 1HB  GLU A  99      13.265  -7.358   2.876  1.00  2.590          H  
ATOM   1535 2HB  GLU A  99      14.678  -6.595   2.167  1.00  2.590          H  
ATOM   1536 1HG  GLU A  99      13.476  -4.483   1.913  1.00  2.590          H  
ATOM   1537 2HG  GLU A  99      12.009  -5.226   2.545  1.00  2.590          H  
ATOM   1538  N   SER A 100      14.928  -6.243  -0.682  1.00  1.390          N  
ATOM   1539  CA  SER A 100      15.602  -5.400  -1.659  1.00  1.580          C  
ATOM   1540  C   SER A 100      15.005  -5.495  -3.077  1.00  1.810          C  
ATOM   1541  O   SER A 100      15.282  -4.639  -3.922  1.00  2.130          O  
ATOM   1542  CB  SER A 100      17.078  -5.739  -1.692  1.00  2.140          C  
ATOM   1543  OG  SER A 100      17.288  -7.000  -2.232  1.00  2.140          O  
ATOM   1544  H   SER A 100      15.494  -6.979  -0.240  1.00  1.670          H  
ATOM   1545  HA  SER A 100      15.499  -4.377  -1.311  1.00  1.900          H  
ATOM   1546 1HB  SER A 100      17.621  -4.995  -2.273  1.00  2.560          H  
ATOM   1547 2HB  SER A 100      17.472  -5.714  -0.673  1.00  2.560          H  
ATOM   1548  HG  SER A 100      18.205  -7.211  -2.043  1.00  2.560          H  
ATOM   1549  N   GLN A 101      14.186  -6.518  -3.344  1.00  1.790          N  
ATOM   1550  CA  GLN A 101      13.526  -6.701  -4.634  1.00  2.110          C  
ATOM   1551  C   GLN A 101      12.092  -6.193  -4.558  1.00  2.320          C  
ATOM   1552  O   GLN A 101      11.572  -5.554  -5.474  1.00  2.650          O  
ATOM   1553  CB  GLN A 101      13.410  -8.189  -4.969  1.00  2.830          C  
ATOM   1554  CG  GLN A 101      14.668  -8.860  -5.116  1.00  2.830          C  
ATOM   1555  CD  GLN A 101      14.538 -10.348  -5.384  1.00  2.830          C  
ATOM   1556  OE1 GLN A 101      13.944 -10.804  -6.369  1.00  2.830          O  
ATOM   1557  NE2 GLN A 101      15.096 -11.124  -4.473  1.00  2.830          N  
ATOM   1558  H   GLN A 101      13.991  -7.190  -2.602  1.00  2.150          H  
ATOM   1559  HA  GLN A 101      14.072  -6.156  -5.406  1.00  2.530          H  
ATOM   1560 1HB  GLN A 101      12.863  -8.696  -4.183  1.00  3.390          H  
ATOM   1561 2HB  GLN A 101      12.847  -8.312  -5.891  1.00  3.390          H  
ATOM   1562 1HG  GLN A 101      15.160  -8.397  -5.909  1.00  3.390          H  
ATOM   1563 2HG  GLN A 101      15.231  -8.725  -4.194  1.00  3.390          H  
ATOM   1564 1HE2 GLN A 101      15.058 -12.119  -4.558  1.00  3.390          H  
ATOM   1565 2HE2 GLN A 101      15.563 -10.692  -3.665  1.00  3.390          H  
ATOM   1566  N   ILE A 102      11.479  -6.490  -3.413  1.00  2.280          N  
ATOM   1567  CA  ILE A 102      10.076  -6.228  -3.131  1.00  2.640          C  
ATOM   1568  C   ILE A 102       9.744  -4.770  -2.843  1.00  2.920          C  
ATOM   1569  O   ILE A 102       8.777  -4.243  -3.403  1.00  3.380          O  
ATOM   1570  CB  ILE A 102       9.677  -7.133  -1.963  1.00  3.550          C  
ATOM   1571  CG1 ILE A 102       9.747  -8.608  -2.494  1.00  3.550          C  
ATOM   1572  CG2 ILE A 102       8.313  -6.753  -1.409  1.00  3.550          C  
ATOM   1573  CD1 ILE A 102       9.694  -9.657  -1.466  1.00  3.550          C  
ATOM   1574  H   ILE A 102      12.019  -7.011  -2.724  1.00  2.740          H  
ATOM   1575  HA  ILE A 102       9.503  -6.533  -3.996  1.00  3.170          H  
ATOM   1576  HB  ILE A 102      10.420  -7.037  -1.176  1.00  4.260          H  
ATOM   1577 1HG1 ILE A 102       8.923  -8.769  -3.191  1.00  4.260          H  
ATOM   1578 2HG1 ILE A 102      10.678  -8.735  -3.028  1.00  4.260          H  
ATOM   1579 1HG2 ILE A 102       8.077  -7.391  -0.586  1.00  4.260          H  
ATOM   1580 2HG2 ILE A 102       8.311  -5.737  -1.056  1.00  4.260          H  
ATOM   1581 3HG2 ILE A 102       7.561  -6.861  -2.192  1.00  4.260          H  
ATOM   1582 1HD1 ILE A 102       9.764 -10.635  -1.943  1.00  4.260          H  
ATOM   1583 2HD1 ILE A 102      10.520  -9.527  -0.772  1.00  4.260          H  
ATOM   1584 3HD1 ILE A 102       8.783  -9.586  -0.957  1.00  4.260          H  
ATOM   1585  N   LEU A 103      10.479  -4.129  -1.945  1.00  2.860          N  
ATOM   1586  CA  LEU A 103      10.239  -2.716  -1.700  1.00  3.190          C  
ATOM   1587  C   LEU A 103      11.411  -1.921  -2.270  1.00  3.430          C  
ATOM   1588  O   LEU A 103      11.228  -0.840  -2.843  1.00  3.820          O  
ATOM   1589  CB  LEU A 103      10.042  -2.408  -0.206  1.00  4.330          C  
ATOM   1590  CG  LEU A 103       8.839  -3.111   0.534  1.00  4.330          C  
ATOM   1591  CD1 LEU A 103       8.846  -2.670   1.977  1.00  4.330          C  
ATOM   1592  CD2 LEU A 103       7.499  -2.785  -0.121  1.00  4.330          C  
ATOM   1593  H   LEU A 103      11.246  -4.618  -1.484  1.00  3.430          H  
ATOM   1594  HA  LEU A 103       9.350  -2.405  -2.241  1.00  3.830          H  
ATOM   1595 1HB  LEU A 103      10.952  -2.705   0.311  1.00  5.200          H  
ATOM   1596 2HB  LEU A 103       9.926  -1.335  -0.090  1.00  5.200          H  
ATOM   1597  HG  LEU A 103       8.990  -4.183   0.518  1.00  5.200          H  
ATOM   1598 1HD1 LEU A 103       8.036  -3.165   2.514  1.00  5.200          H  
ATOM   1599 2HD1 LEU A 103       9.794  -2.931   2.431  1.00  5.200          H  
ATOM   1600 3HD1 LEU A 103       8.704  -1.593   2.030  1.00  5.200          H  
ATOM   1601 1HD2 LEU A 103       6.710  -3.282   0.425  1.00  5.200          H  
ATOM   1602 2HD2 LEU A 103       7.332  -1.710  -0.095  1.00  5.200          H  
ATOM   1603 3HD2 LEU A 103       7.488  -3.130  -1.154  1.00  5.200          H  
ATOM   1604  N   GLY A 104      12.617  -2.468  -2.105  1.00  3.500          N  
ATOM   1605  CA  GLY A 104      13.845  -1.845  -2.576  1.00  4.100          C  
ATOM   1606  C   GLY A 104      14.424  -0.923  -1.506  1.00  4.460          C  
ATOM   1607  O   GLY A 104      13.668  -0.344  -0.731  1.00  4.350          O  
ATOM   1608  H   GLY A 104      12.682  -3.367  -1.628  1.00  4.200          H  
ATOM   1609 1HA  GLY A 104      14.534  -2.620  -2.864  1.00  4.920          H  
ATOM   1610 2HA  GLY A 104      13.633  -1.268  -3.477  1.00  4.920          H  
ATOM   1611  N   PRO A 105      15.753  -0.785  -1.364  1.00  5.220          N  
ATOM   1612  CA  PRO A 105      16.356   0.120  -0.408  1.00  5.760          C  
ATOM   1613  C   PRO A 105      15.890   1.521  -0.757  1.00  5.680          C  
ATOM   1614  O   PRO A 105      15.699   1.826  -1.935  1.00  5.640          O  
ATOM   1615  CB  PRO A 105      17.850  -0.089  -0.623  1.00  8.640          C  
ATOM   1616  CG  PRO A 105      17.954  -1.463  -1.243  1.00  8.640          C  
ATOM   1617  CD  PRO A 105      16.738  -1.579  -2.136  1.00  8.640          C  
ATOM   1618  HA  PRO A 105      16.048  -0.158   0.611  1.00  6.910          H  
ATOM   1619 1HB  PRO A 105      18.247   0.697  -1.248  1.00 10.370          H  
ATOM   1620 2HB  PRO A 105      18.386  -0.015   0.335  1.00 10.370          H  
ATOM   1621 1HG  PRO A 105      18.890  -1.548  -1.787  1.00 10.370          H  
ATOM   1622 2HG  PRO A 105      17.985  -2.233  -0.457  1.00 10.370          H  
ATOM   1623 1HD  PRO A 105      16.933  -1.134  -3.125  1.00 10.370          H  
ATOM   1624 2HD  PRO A 105      16.509  -2.621  -2.207  1.00 10.370          H  
ATOM   1625  N   LYS A 106      15.712   2.362   0.248  1.00  6.000          N  
ATOM   1626  CA  LYS A 106      15.243   3.724   0.043  1.00  6.350          C  
ATOM   1627  C   LYS A 106      16.128   4.708   0.784  1.00  6.140          C  
ATOM   1628  O   LYS A 106      16.836   4.321   1.710  1.00  6.340          O  
ATOM   1629  CB  LYS A 106      13.792   3.838   0.506  1.00  8.750          C  
ATOM   1630  CG  LYS A 106      12.832   2.941  -0.279  1.00  8.750          C  
ATOM   1631  CD  LYS A 106      11.381   3.143   0.117  1.00  8.750          C  
ATOM   1632  CE  LYS A 106      10.447   2.103  -0.551  1.00  8.750          C  
ATOM   1633  NZ  LYS A 106      10.435   2.198  -2.048  1.00  8.750          N  
ATOM   1634  H   LYS A 106      15.900   2.055   1.187  1.00  7.200          H  
ATOM   1635  HA  LYS A 106      15.298   3.962  -1.019  1.00  7.620          H  
ATOM   1636 1HB  LYS A 106      13.724   3.562   1.563  1.00 10.500          H  
ATOM   1637 2HB  LYS A 106      13.452   4.869   0.416  1.00 10.500          H  
ATOM   1638 1HG  LYS A 106      12.966   3.109  -1.345  1.00 10.500          H  
ATOM   1639 2HG  LYS A 106      13.081   1.912  -0.064  1.00 10.500          H  
ATOM   1640 1HD  LYS A 106      11.290   3.046   1.201  1.00 10.500          H  
ATOM   1641 2HD  LYS A 106      11.061   4.144  -0.169  1.00 10.500          H  
ATOM   1642 1HE  LYS A 106      10.767   1.098  -0.266  1.00 10.500          H  
ATOM   1643 2HE  LYS A 106       9.436   2.271  -0.184  1.00 10.500          H  
ATOM   1644 1HZ  LYS A 106       9.790   1.507  -2.422  1.00 10.500          H  
ATOM   1645 2HZ  LYS A 106      10.133   3.116  -2.330  1.00 10.500          H  
ATOM   1646 3HZ  LYS A 106      11.366   2.017  -2.411  1.00 10.500          H  
ATOM   1647  N   ALA A 107      16.072   5.991   0.392  1.00  6.030          N  
ATOM   1648  CA  ALA A 107      16.835   7.033   1.093  1.00  6.110          C  
ATOM   1649  C   ALA A 107      16.452   7.084   2.568  1.00  5.740          C  
ATOM   1650  O   ALA A 107      17.287   7.366   3.429  1.00  6.130          O  
ATOM   1651  CB  ALA A 107      16.584   8.390   0.462  1.00  8.520          C  
ATOM   1652  H   ALA A 107      15.495   6.237  -0.400  1.00  7.240          H  
ATOM   1653  HA  ALA A 107      17.894   6.789   1.020  1.00  7.330          H  
ATOM   1654 1HB  ALA A 107      17.172   9.141   0.990  1.00 10.230          H  
ATOM   1655 2HB  ALA A 107      16.878   8.368  -0.587  1.00 10.230          H  
ATOM   1656 3HB  ALA A 107      15.527   8.639   0.539  1.00 10.230          H  
ATOM   1657  N   LEU A 108      15.179   6.837   2.851  1.00  5.330          N  
ATOM   1658  CA  LEU A 108      14.684   6.792   4.206  1.00  5.240          C  
ATOM   1659  C   LEU A 108      14.496   5.299   4.506  1.00  4.640          C  
ATOM   1660  O   LEU A 108      13.562   4.709   3.963  1.00  4.430          O  
ATOM   1661  CB  LEU A 108      13.362   7.553   4.306  1.00  7.370          C  
ATOM   1662  CG  LEU A 108      13.396   9.035   3.810  1.00  7.370          C  
ATOM   1663  CD1 LEU A 108      12.003   9.625   3.940  1.00  7.370          C  
ATOM   1664  CD2 LEU A 108      14.422   9.854   4.607  1.00  7.370          C  
ATOM   1665  H   LEU A 108      14.534   6.659   2.096  1.00  6.400          H  
ATOM   1666  HA  LEU A 108      15.394   7.250   4.871  1.00  6.290          H  
ATOM   1667 1HB  LEU A 108      12.613   7.023   3.719  1.00  8.850          H  
ATOM   1668 2HB  LEU A 108      13.043   7.553   5.348  1.00  8.850          H  
ATOM   1669  HG  LEU A 108      13.673   9.057   2.757  1.00  8.850          H  
ATOM   1670 1HD1 LEU A 108      12.006  10.653   3.576  1.00  8.850          H  
ATOM   1671 2HD1 LEU A 108      11.302   9.035   3.349  1.00  8.850          H  
ATOM   1672 3HD1 LEU A 108      11.697   9.613   4.984  1.00  8.850          H  
ATOM   1673 1HD2 LEU A 108      14.421  10.880   4.238  1.00  8.850          H  
ATOM   1674 2HD2 LEU A 108      14.156   9.852   5.663  1.00  8.850          H  
ATOM   1675 3HD2 LEU A 108      15.420   9.440   4.485  1.00  8.850          H  
ATOM   1676  N   PRO A 109      15.286   4.682   5.410  1.00  4.800          N  
ATOM   1677  CA  PRO A 109      15.306   3.252   5.703  1.00  4.710          C  
ATOM   1678  C   PRO A 109      13.935   2.674   6.013  1.00  4.290          C  
ATOM   1679  O   PRO A 109      13.151   3.271   6.747  1.00  4.600          O  
ATOM   1680  CB  PRO A 109      16.201   3.197   6.954  1.00  7.060          C  
ATOM   1681  CG  PRO A 109      17.124   4.370   6.812  1.00  7.060          C  
ATOM   1682  CD  PRO A 109      16.279   5.458   6.200  1.00  7.060          C  
ATOM   1683  HA  PRO A 109      15.770   2.722   4.857  1.00  5.650          H  
ATOM   1684 1HB  PRO A 109      15.582   3.252   7.863  1.00  8.480          H  
ATOM   1685 2HB  PRO A 109      16.744   2.246   6.991  1.00  8.480          H  
ATOM   1686 1HG  PRO A 109      17.539   4.655   7.793  1.00  8.480          H  
ATOM   1687 2HG  PRO A 109      17.979   4.103   6.171  1.00  8.480          H  
ATOM   1688 1HD  PRO A 109      15.787   6.076   6.967  1.00  8.480          H  
ATOM   1689 2HD  PRO A 109      16.957   6.033   5.551  1.00  8.480          H  
ATOM   1690  N   ILE A 110      13.704   1.462   5.506  1.00  4.150          N  
ATOM   1691  CA  ILE A 110      12.438   0.744   5.659  1.00  4.360          C  
ATOM   1692  C   ILE A 110      11.917   0.472   7.096  1.00  4.520          C  
ATOM   1693  O   ILE A 110      10.704   0.586   7.283  1.00  4.970          O  
ATOM   1694  CB  ILE A 110      12.454  -0.577   4.823  1.00  6.020          C  
ATOM   1695  CG1 ILE A 110      12.432  -0.236   3.316  1.00  6.020          C  
ATOM   1696  CG2 ILE A 110      11.266  -1.488   5.201  1.00  6.020          C  
ATOM   1697  CD1 ILE A 110      12.757  -1.419   2.396  1.00  6.020          C  
ATOM   1698  H   ILE A 110      14.419   1.043   4.910  1.00  4.980          H  
ATOM   1699  HA  ILE A 110      11.684   1.364   5.185  1.00  5.230          H  
ATOM   1700  HB  ILE A 110      13.367  -1.111   4.994  1.00  7.220          H  
ATOM   1701 1HG1 ILE A 110      11.443   0.136   3.057  1.00  7.220          H  
ATOM   1702 2HG1 ILE A 110      13.156   0.554   3.125  1.00  7.220          H  
ATOM   1703 1HG2 ILE A 110      11.306  -2.393   4.620  1.00  7.220          H  
ATOM   1704 2HG2 ILE A 110      11.321  -1.759   6.243  1.00  7.220          H  
ATOM   1705 3HG2 ILE A 110      10.322  -0.973   5.011  1.00  7.220          H  
ATOM   1706 1HD1 ILE A 110      12.718  -1.087   1.364  1.00  7.220          H  
ATOM   1707 2HD1 ILE A 110      13.761  -1.792   2.621  1.00  7.220          H  
ATOM   1708 3HD1 ILE A 110      12.047  -2.217   2.532  1.00  7.220          H  
ATOM   1709  N   PHE A 111      12.717   0.065   8.115  1.00  4.610          N  
ATOM   1710  CA  PHE A 111      14.171  -0.129   8.205  1.00  5.000          C  
ATOM   1711  C   PHE A 111      14.812  -1.087   7.227  1.00  4.550          C  
ATOM   1712  O   PHE A 111      14.328  -2.199   7.024  1.00  4.660          O  
ATOM   1713  CB  PHE A 111      14.502  -0.608   9.614  1.00  6.840          C  
ATOM   1714  CG  PHE A 111      15.932  -0.899   9.826  1.00  6.840          C  
ATOM   1715  CD1 PHE A 111      16.840   0.116  10.032  1.00  6.840          C  
ATOM   1716  CD2 PHE A 111      16.380  -2.212   9.822  1.00  6.840          C  
ATOM   1717  CE1 PHE A 111      18.165  -0.170  10.227  1.00  6.840          C  
ATOM   1718  CE2 PHE A 111      17.698  -2.493  10.023  1.00  6.840          C  
ATOM   1719  CZ  PHE A 111      18.592  -1.474  10.226  1.00  6.840          C  
ATOM   1720  H   PHE A 111      12.220  -0.133   8.969  1.00  5.530          H  
ATOM   1721  HA  PHE A 111      14.635   0.846   8.069  1.00  6.000          H  
ATOM   1722 1HB  PHE A 111      14.204   0.152  10.334  1.00  8.210          H  
ATOM   1723 2HB  PHE A 111      13.932  -1.508   9.837  1.00  8.210          H  
ATOM   1724  HD1 PHE A 111      16.499   1.152  10.036  1.00  8.210          H  
ATOM   1725  HD2 PHE A 111      15.663  -3.025   9.654  1.00  8.210          H  
ATOM   1726  HE1 PHE A 111      18.881   0.636  10.388  1.00  8.210          H  
ATOM   1727  HE2 PHE A 111      18.039  -3.521  10.019  1.00  8.210          H  
ATOM   1728  HZ  PHE A 111      19.638  -1.692  10.387  1.00  8.210          H  
ATOM   1729  N   THR A 112      15.922  -0.660   6.637  1.00  4.470          N  
ATOM   1730  CA  THR A 112      16.644  -1.466   5.674  1.00  4.380          C  
ATOM   1731  C   THR A 112      17.923  -1.988   6.345  1.00  4.030          C  
ATOM   1732  O   THR A 112      18.734  -1.170   6.781  1.00  4.210          O  
ATOM   1733  CB  THR A 112      17.059  -0.596   4.466  1.00  6.170          C  
ATOM   1734  OG1 THR A 112      15.897  -0.011   3.851  1.00  6.170          O  
ATOM   1735  CG2 THR A 112      17.768  -1.465   3.416  1.00  6.170          C  
ATOM   1736  H   THR A 112      16.274   0.263   6.849  1.00  5.360          H  
ATOM   1737  HA  THR A 112      15.998  -2.264   5.320  1.00  5.260          H  
ATOM   1738  HB  THR A 112      17.732   0.199   4.803  1.00  7.400          H  
ATOM   1739  HG1 THR A 112      16.199   0.659   3.241  1.00  7.400          H  
ATOM   1740 1HG2 THR A 112      18.060  -0.850   2.570  1.00  7.400          H  
ATOM   1741 2HG2 THR A 112      18.660  -1.918   3.845  1.00  7.400          H  
ATOM   1742 3HG2 THR A 112      17.091  -2.252   3.077  1.00  7.400          H  
ATOM   1743  N   PRO A 113      18.156  -3.307   6.456  1.00  4.040          N  
ATOM   1744  CA  PRO A 113      19.344  -3.886   7.053  1.00  4.170          C  
ATOM   1745  C   PRO A 113      20.615  -3.451   6.300  1.00  4.070          C  
ATOM   1746  O   PRO A 113      20.546  -3.225   5.085  1.00  4.210          O  
ATOM   1747  CB  PRO A 113      19.089  -5.396   6.919  1.00  6.250          C  
ATOM   1748  CG  PRO A 113      17.586  -5.522   6.822  1.00  6.250          C  
ATOM   1749  CD  PRO A 113      17.136  -4.297   6.060  1.00  6.250          C  
ATOM   1750  HA  PRO A 113      19.354  -3.587   8.100  1.00  5.000          H  
ATOM   1751 1HB  PRO A 113      19.618  -5.795   6.043  1.00  7.510          H  
ATOM   1752 2HB  PRO A 113      19.486  -5.925   7.797  1.00  7.510          H  
ATOM   1753 1HG  PRO A 113      17.300  -6.453   6.319  1.00  7.510          H  
ATOM   1754 2HG  PRO A 113      17.139  -5.558   7.826  1.00  7.510          H  
ATOM   1755 1HD  PRO A 113      17.141  -4.471   4.965  1.00  7.510          H  
ATOM   1756 2HD  PRO A 113      16.131  -4.039   6.442  1.00  7.510          H  
ATOM   1757  N   PRO A 114      21.759  -3.295   7.006  1.00  4.280          N  
ATOM   1758  CA  PRO A 114      23.090  -2.987   6.490  1.00  4.550          C  
ATOM   1759  C   PRO A 114      23.670  -4.253   5.850  1.00  4.450          C  
ATOM   1760  O   PRO A 114      23.237  -5.337   6.243  1.00  4.420          O  
ATOM   1761  CB  PRO A 114      23.847  -2.574   7.766  1.00  6.820          C  
ATOM   1762  CG  PRO A 114      23.174  -3.351   8.874  1.00  6.820          C  
ATOM   1763  CD  PRO A 114      21.716  -3.420   8.475  1.00  6.820          C  
ATOM   1764  HA  PRO A 114      22.993  -2.159   5.782  1.00  5.460          H  
ATOM   1765 1HB  PRO A 114      24.914  -2.819   7.688  1.00  8.190          H  
ATOM   1766 2HB  PRO A 114      23.776  -1.484   7.905  1.00  8.190          H  
ATOM   1767 1HG  PRO A 114      23.633  -4.348   8.963  1.00  8.190          H  
ATOM   1768 2HG  PRO A 114      23.326  -2.846   9.840  1.00  8.190          H  
ATOM   1769 1HD  PRO A 114      21.315  -4.398   8.778  1.00  8.190          H  
ATOM   1770 2HD  PRO A 114      21.174  -2.575   8.917  1.00  8.190          H  
ATOM   1771  N   PRO A 115      24.691  -4.146   4.962  1.00  4.820          N  
ATOM   1772  CA  PRO A 115      25.438  -5.223   4.289  1.00  5.090          C  
ATOM   1773  C   PRO A 115      25.762  -6.443   5.150  1.00  5.210          C  
ATOM   1774  O   PRO A 115      25.754  -7.570   4.664  1.00  5.700          O  
ATOM   1775  CB  PRO A 115      26.710  -4.502   3.859  1.00  7.630          C  
ATOM   1776  CG  PRO A 115      26.264  -3.103   3.599  1.00  7.630          C  
ATOM   1777  CD  PRO A 115      25.224  -2.801   4.645  1.00  7.630          C  
ATOM   1778  HA  PRO A 115      24.881  -5.525   3.389  1.00  6.110          H  
ATOM   1779 1HB  PRO A 115      27.477  -4.577   4.647  1.00  9.160          H  
ATOM   1780 2HB  PRO A 115      27.128  -4.983   2.962  1.00  9.160          H  
ATOM   1781 1HG  PRO A 115      27.119  -2.412   3.631  1.00  9.160          H  
ATOM   1782 2HG  PRO A 115      25.866  -3.055   2.585  1.00  9.160          H  
ATOM   1783 1HD  PRO A 115      25.689  -2.329   5.514  1.00  9.160          H  
ATOM   1784 2HD  PRO A 115      24.454  -2.174   4.186  1.00  9.160          H  
ATOM   1785  N   ARG A 116      26.031  -6.231   6.429  1.00  5.150          N  
ATOM   1786  CA  ARG A 116      26.369  -7.301   7.358  1.00  5.610          C  
ATOM   1787  C   ARG A 116      25.281  -8.382   7.469  1.00  5.480          C  
ATOM   1788  O   ARG A 116      25.558  -9.509   7.881  1.00  5.600          O  
ATOM   1789  CB  ARG A 116      26.634  -6.703   8.726  1.00  7.670          C  
ATOM   1790  CG  ARG A 116      27.932  -5.905   8.810  1.00  7.670          C  
ATOM   1791  CD  ARG A 116      28.302  -5.556  10.209  1.00  7.670          C  
ATOM   1792  NE  ARG A 116      27.331  -4.638  10.815  1.00  7.670          N  
ATOM   1793  CZ  ARG A 116      27.350  -3.284  10.707  1.00  7.670          C  
ATOM   1794  NH1 ARG A 116      28.289  -2.673  10.007  1.00  7.670          N  
ATOM   1795  NH2 ARG A 116      26.412  -2.571  11.310  1.00  7.670          N  
ATOM   1796  H   ARG A 116      26.057  -5.288   6.788  1.00  6.180          H  
ATOM   1797  HA  ARG A 116      27.284  -7.777   7.005  1.00  6.730          H  
ATOM   1798 1HB  ARG A 116      25.813  -6.039   8.997  1.00  9.200          H  
ATOM   1799 2HB  ARG A 116      26.675  -7.497   9.471  1.00  9.200          H  
ATOM   1800 1HG  ARG A 116      28.741  -6.496   8.382  1.00  9.200          H  
ATOM   1801 2HG  ARG A 116      27.817  -4.986   8.240  1.00  9.200          H  
ATOM   1802 1HD  ARG A 116      28.324  -6.466  10.809  1.00  9.200          H  
ATOM   1803 2HD  ARG A 116      29.287  -5.094  10.231  1.00  9.200          H  
ATOM   1804  HE  ARG A 116      26.592  -5.047  11.369  1.00  9.200          H  
ATOM   1805 1HH1 ARG A 116      29.009  -3.206   9.545  1.00  9.200          H  
ATOM   1806 2HH1 ARG A 116      28.293  -1.664   9.937  1.00  9.200          H  
ATOM   1807 1HH2 ARG A 116      25.692  -3.034  11.848  1.00  9.200          H  
ATOM   1808 2HH2 ARG A 116      26.414  -1.563  11.238  1.00  9.200          H  
ATOM   1809  N   LYS A 117      24.034  -8.016   7.168  1.00  5.580          N  
ATOM   1810  CA  LYS A 117      22.895  -8.917   7.289  1.00  5.700          C  
ATOM   1811  C   LYS A 117      22.506  -9.610   5.975  1.00  5.380          C  
ATOM   1812  O   LYS A 117      21.495 -10.322   5.923  1.00  5.860          O  
ATOM   1813  CB  LYS A 117      21.710  -8.131   7.846  1.00  7.930          C  
ATOM   1814  CG  LYS A 117      21.991  -7.440   9.212  1.00  7.930          C  
ATOM   1815  CD  LYS A 117      22.347  -8.433  10.330  1.00  7.930          C  
ATOM   1816  CE  LYS A 117      22.539  -7.724  11.660  1.00  7.930          C  
ATOM   1817  NZ  LYS A 117      22.938  -8.673  12.730  1.00  7.930          N  
ATOM   1818  H   LYS A 117      23.875  -7.063   6.827  1.00  6.700          H  
ATOM   1819  HA  LYS A 117      23.158  -9.708   7.986  1.00  6.840          H  
ATOM   1820 1HB  LYS A 117      21.438  -7.356   7.128  1.00  9.520          H  
ATOM   1821 2HB  LYS A 117      20.847  -8.790   7.966  1.00  9.520          H  
ATOM   1822 1HG  LYS A 117      22.811  -6.734   9.094  1.00  9.520          H  
ATOM   1823 2HG  LYS A 117      21.103  -6.892   9.514  1.00  9.520          H  
ATOM   1824 1HD  LYS A 117      21.550  -9.178  10.426  1.00  9.520          H  
ATOM   1825 2HD  LYS A 117      23.277  -8.942  10.097  1.00  9.520          H  
ATOM   1826 1HE  LYS A 117      23.315  -6.967  11.551  1.00  9.520          H  
ATOM   1827 2HE  LYS A 117      21.605  -7.239  11.948  1.00  9.520          H  
ATOM   1828 1HZ  LYS A 117      23.056  -8.183  13.603  1.00  9.520          H  
ATOM   1829 2HZ  LYS A 117      22.187  -9.371  12.821  1.00  9.520          H  
ATOM   1830 3HZ  LYS A 117      23.800  -9.133  12.482  1.00  9.520          H  
ATOM   1831  N   TYR A 118      23.293  -9.401   4.924  1.00  4.870          N  
ATOM   1832  CA  TYR A 118      23.047  -9.934   3.586  1.00  4.800          C  
ATOM   1833  C   TYR A 118      23.941 -11.145   3.301  1.00  4.610          C  
ATOM   1834  O   TYR A 118      24.954 -11.338   3.973  1.00  4.570          O  
ATOM   1835  CB  TYR A 118      23.332  -8.831   2.546  1.00  6.750          C  
ATOM   1836  CG  TYR A 118      22.363  -7.668   2.493  1.00  6.750          C  
ATOM   1837  CD1 TYR A 118      22.403  -6.768   3.483  1.00  6.750          C  
ATOM   1838  CD2 TYR A 118      21.491  -7.464   1.415  1.00  6.750          C  
ATOM   1839  CE1 TYR A 118      21.626  -5.688   3.481  1.00  6.750          C  
ATOM   1840  CE2 TYR A 118      20.677  -6.322   1.406  1.00  6.750          C  
ATOM   1841  CZ  TYR A 118      20.767  -5.427   2.479  1.00  6.750          C  
ATOM   1842  OH  TYR A 118      20.004  -4.258   2.565  1.00  6.750          O  
ATOM   1843  H   TYR A 118      24.129  -8.818   5.039  1.00  5.840          H  
ATOM   1844  HA  TYR A 118      22.010 -10.239   3.532  1.00  5.760          H  
ATOM   1845 1HB  TYR A 118      24.317  -8.418   2.755  1.00  8.100          H  
ATOM   1846 2HB  TYR A 118      23.398  -9.251   1.578  1.00  8.100          H  
ATOM   1847  HD1 TYR A 118      23.076  -6.910   4.305  1.00  8.100          H  
ATOM   1848  HD2 TYR A 118      21.450  -8.171   0.593  1.00  8.100          H  
ATOM   1849  HE1 TYR A 118      21.701  -5.019   4.285  1.00  8.100          H  
ATOM   1850  HE2 TYR A 118      19.992  -6.134   0.576  1.00  8.100          H  
ATOM   1851  HH  TYR A 118      20.203  -3.791   3.430  1.00  8.100          H  
ATOM   1852  N   PRO A 119      23.555 -12.023   2.361  1.00  4.860          N  
ATOM   1853  CA  PRO A 119      24.336 -13.133   1.856  1.00  4.880          C  
ATOM   1854  C   PRO A 119      25.312 -12.435   0.949  1.00  4.610          C  
ATOM   1855  O   PRO A 119      25.198 -11.222   0.860  1.00  4.590          O  
ATOM   1856  CB  PRO A 119      23.307 -13.973   1.106  1.00  7.320          C  
ATOM   1857  CG  PRO A 119      22.319 -12.950   0.591  1.00  7.320          C  
ATOM   1858  CD  PRO A 119      22.226 -11.903   1.696  1.00  7.320          C  
ATOM   1859  HA  PRO A 119      24.830 -13.666   2.682  1.00  5.860          H  
ATOM   1860 1HB  PRO A 119      23.793 -14.542   0.301  1.00  8.780          H  
ATOM   1861 2HB  PRO A 119      22.848 -14.708   1.791  1.00  8.780          H  
ATOM   1862 1HG  PRO A 119      22.679 -12.522  -0.361  1.00  8.780          H  
ATOM   1863 2HG  PRO A 119      21.352 -13.434   0.378  1.00  8.780          H  
ATOM   1864 1HD  PRO A 119      22.072 -10.935   1.226  1.00  8.780          H  
ATOM   1865 2HD  PRO A 119      21.436 -12.158   2.378  1.00  8.780          H  
ATOM   1866  N   GLY A 120      26.261 -13.128   0.309  1.00  4.880          N  
ATOM   1867  CA  GLY A 120      27.196 -12.516  -0.677  1.00  5.140          C  
ATOM   1868  C   GLY A 120      26.517 -11.625  -1.756  1.00  5.030          C  
ATOM   1869  O   GLY A 120      26.559 -11.907  -2.957  1.00  5.280          O  
ATOM   1870  H   GLY A 120      26.328 -14.122   0.471  1.00  5.860          H  
ATOM   1871 1HA  GLY A 120      27.932 -11.921  -0.137  1.00  6.170          H  
ATOM   1872 2HA  GLY A 120      27.750 -13.311  -1.173  1.00  6.170          H  
ATOM   1873  N   PHE A 121      25.946 -10.507  -1.333  1.00  5.070          N  
ATOM   1874  CA  PHE A 121      25.155  -9.614  -2.158  1.00  5.340          C  
ATOM   1875  C   PHE A 121      26.061  -8.610  -2.841  1.00  5.320          C  
ATOM   1876  O   PHE A 121      26.058  -7.413  -2.539  1.00  5.910          O  
ATOM   1877  CB  PHE A 121      24.153  -8.910  -1.251  1.00  7.370          C  
ATOM   1878  CG  PHE A 121      22.945  -8.367  -1.875  1.00  7.370          C  
ATOM   1879  CD1 PHE A 121      21.902  -9.228  -2.176  1.00  7.370          C  
ATOM   1880  CD2 PHE A 121      22.812  -7.032  -2.152  1.00  7.370          C  
ATOM   1881  CE1 PHE A 121      20.749  -8.753  -2.728  1.00  7.370          C  
ATOM   1882  CE2 PHE A 121      21.658  -6.562  -2.717  1.00  7.370          C  
ATOM   1883  CZ  PHE A 121      20.626  -7.417  -2.998  1.00  7.370          C  
ATOM   1884  H   PHE A 121      26.003 -10.326  -0.344  1.00  6.080          H  
ATOM   1885  HA  PHE A 121      24.630 -10.193  -2.915  1.00  6.410          H  
ATOM   1886 1HB  PHE A 121      23.828  -9.636  -0.526  1.00  8.840          H  
ATOM   1887 2HB  PHE A 121      24.646  -8.110  -0.701  1.00  8.840          H  
ATOM   1888  HD1 PHE A 121      22.008 -10.292  -1.954  1.00  8.840          H  
ATOM   1889  HD2 PHE A 121      23.636  -6.349  -1.919  1.00  8.840          H  
ATOM   1890  HE1 PHE A 121      19.929  -9.436  -2.951  1.00  8.840          H  
ATOM   1891  HE2 PHE A 121      21.560  -5.510  -2.935  1.00  8.840          H  
ATOM   1892  HZ  PHE A 121      19.715  -7.036  -3.434  1.00  8.840          H  
ATOM   1893  N   THR A 122      26.828  -9.126  -3.777  1.00  5.080          N  
ATOM   1894  CA  THR A 122      27.802  -8.349  -4.521  1.00  5.400          C  
ATOM   1895  C   THR A 122      27.062  -7.197  -5.196  1.00  5.510          C  
ATOM   1896  O   THR A 122      26.029  -7.445  -5.824  1.00  5.400          O  
ATOM   1897  CB  THR A 122      28.514  -9.231  -5.577  1.00  7.430          C  
ATOM   1898  OG1 THR A 122      29.172 -10.335  -4.925  1.00  7.430          O  
ATOM   1899  CG2 THR A 122      29.554  -8.424  -6.343  1.00  7.430          C  
ATOM   1900  H   THR A 122      26.744 -10.138  -3.902  1.00  6.100          H  
ATOM   1901  HA  THR A 122      28.549  -7.987  -3.826  1.00  6.480          H  
ATOM   1902  HB  THR A 122      27.776  -9.621  -6.280  1.00  8.920          H  
ATOM   1903  HG1 THR A 122      28.514 -10.957  -4.598  1.00  8.920          H  
ATOM   1904 1HG2 THR A 122      30.039  -9.067  -7.074  1.00  8.920          H  
ATOM   1905 2HG2 THR A 122      29.078  -7.593  -6.859  1.00  8.920          H  
ATOM   1906 3HG2 THR A 122      30.302  -8.044  -5.652  1.00  8.920          H  
ATOM   1907  N   PRO A 123      27.520  -5.937  -5.117  1.00  6.110          N  
ATOM   1908  CA  PRO A 123      26.838  -4.839  -5.753  1.00  6.430          C  
ATOM   1909  C   PRO A 123      26.597  -5.227  -7.191  1.00  6.040          C  
ATOM   1910  O   PRO A 123      27.506  -5.728  -7.861  1.00  5.990          O  
ATOM   1911  CB  PRO A 123      27.844  -3.693  -5.597  1.00  9.640          C  
ATOM   1912  CG  PRO A 123      28.584  -4.037  -4.310  1.00  9.640          C  
ATOM   1913  CD  PRO A 123      28.718  -5.557  -4.337  1.00  9.640          C  
ATOM   1914  HA  PRO A 123      25.897  -4.649  -5.225  1.00  7.720          H  
ATOM   1915 1HB  PRO A 123      28.498  -3.645  -6.476  1.00 11.570          H  
ATOM   1916 2HB  PRO A 123      27.301  -2.731  -5.541  1.00 11.570          H  
ATOM   1917 1HG  PRO A 123      29.558  -3.520  -4.284  1.00 11.570          H  
ATOM   1918 2HG  PRO A 123      28.008  -3.676  -3.444  1.00 11.570          H  
ATOM   1919 1HD  PRO A 123      29.642  -5.865  -4.840  1.00 11.570          H  
ATOM   1920 2HD  PRO A 123      28.648  -5.918  -3.300  1.00 11.570          H  
ATOM   1921  N   GLY A 124      25.378  -4.994  -7.667  1.00  6.050          N  
ATOM   1922  CA  GLY A 124      24.987  -5.394  -9.018  1.00  5.890          C  
ATOM   1923  C   GLY A 124      23.909  -6.476  -8.911  1.00  5.430          C  
ATOM   1924  O   GLY A 124      23.280  -6.865  -9.897  1.00  5.750          O  
ATOM   1925  H   GLY A 124      24.679  -4.547  -7.045  1.00  7.260          H  
ATOM   1926 1HA  GLY A 124      24.598  -4.536  -9.563  1.00  7.070          H  
ATOM   1927 2HA  GLY A 124      25.849  -5.774  -9.562  1.00  7.070          H  
ATOM   1928  N   ASN A 125      23.686  -6.912  -7.668  1.00  4.960          N  
ATOM   1929  CA  ASN A 125      22.690  -7.908  -7.288  1.00  4.610          C  
ATOM   1930  C   ASN A 125      21.297  -7.275  -7.440  1.00  3.880          C  
ATOM   1931  O   ASN A 125      21.160  -6.129  -7.912  1.00  4.120          O  
ATOM   1932  CB  ASN A 125      22.945  -8.460  -5.890  1.00  6.590          C  
ATOM   1933  CG  ASN A 125      22.471  -9.892  -5.692  1.00  6.590          C  
ATOM   1934  OD1 ASN A 125      21.282 -10.166  -5.785  1.00  6.590          O  
ATOM   1935  ND2 ASN A 125      23.376 -10.800  -5.453  1.00  6.590          N  
ATOM   1936  H   ASN A 125      24.332  -6.589  -6.943  1.00  5.950          H  
ATOM   1937  HA  ASN A 125      22.745  -8.743  -7.992  1.00  5.530          H  
ATOM   1938 1HB  ASN A 125      23.977  -8.438  -5.664  1.00  7.910          H  
ATOM   1939 2HB  ASN A 125      22.452  -7.824  -5.175  1.00  7.910          H  
ATOM   1940 1HD2 ASN A 125      23.107 -11.758  -5.328  1.00  7.910          H  
ATOM   1941 2HD2 ASN A 125      24.345 -10.556  -5.411  1.00  7.910          H  
ATOM   1942  N   VAL A 126      20.265  -8.034  -7.080  1.00  3.440          N  
ATOM   1943  CA  VAL A 126      18.891  -7.662  -7.353  1.00  3.170          C  
ATOM   1944  C   VAL A 126      18.443  -6.274  -6.870  1.00  3.090          C  
ATOM   1945  O   VAL A 126      17.515  -5.699  -7.437  1.00  3.410          O  
ATOM   1946  CB  VAL A 126      17.935  -8.709  -6.766  1.00  4.550          C  
ATOM   1947  CG1 VAL A 126      18.152 -10.049  -7.422  1.00  4.550          C  
ATOM   1948  CG2 VAL A 126      18.122  -8.818  -5.257  1.00  4.550          C  
ATOM   1949  H   VAL A 126      20.461  -8.929  -6.651  1.00  4.130          H  
ATOM   1950  HA  VAL A 126      18.781  -7.711  -8.423  1.00  3.800          H  
ATOM   1951  HB  VAL A 126      16.955  -8.419  -6.995  1.00  5.460          H  
ATOM   1952 1HG1 VAL A 126      17.433 -10.765  -7.014  1.00  5.460          H  
ATOM   1953 2HG1 VAL A 126      17.996  -9.956  -8.488  1.00  5.460          H  
ATOM   1954 3HG1 VAL A 126      19.157 -10.409  -7.236  1.00  5.460          H  
ATOM   1955 1HG2 VAL A 126      17.442  -9.557  -4.855  1.00  5.460          H  
ATOM   1956 2HG2 VAL A 126      19.125  -9.123  -5.049  1.00  5.460          H  
ATOM   1957 3HG2 VAL A 126      17.921  -7.865  -4.777  1.00  5.460          H  
ATOM   1958  N   GLY A 127      19.098  -5.670  -5.886  1.00  3.100          N  
ATOM   1959  CA  GLY A 127      18.656  -4.343  -5.481  1.00  3.390          C  
ATOM   1960  C   GLY A 127      18.685  -3.391  -6.697  1.00  3.530          C  
ATOM   1961  O   GLY A 127      17.773  -2.564  -6.861  1.00  3.920          O  
ATOM   1962  H   GLY A 127      19.873  -6.114  -5.414  1.00  3.720          H  
ATOM   1963 1HA  GLY A 127      17.643  -4.401  -5.080  1.00  4.070          H  
ATOM   1964 2HA  GLY A 127      19.297  -3.961  -4.690  1.00  4.070          H  
ATOM   1965  N   GLN A 128      19.678  -3.573  -7.601  1.00  3.500          N  
ATOM   1966  CA  GLN A 128      19.772  -2.731  -8.785  1.00  3.780          C  
ATOM   1967  C   GLN A 128      18.868  -3.264  -9.883  1.00  3.950          C  
ATOM   1968  O   GLN A 128      18.271  -2.491 -10.631  1.00  4.340          O  
ATOM   1969  CB  GLN A 128      21.200  -2.640  -9.322  1.00  5.180          C  
ATOM   1970  CG  GLN A 128      22.180  -1.904  -8.427  1.00  5.180          C  
ATOM   1971  CD  GLN A 128      23.548  -1.795  -9.085  1.00  5.180          C  
ATOM   1972  OE1 GLN A 128      23.629  -1.795 -10.321  1.00  5.180          O  
ATOM   1973  NE2 GLN A 128      24.614  -1.712  -8.301  1.00  5.180          N  
ATOM   1974  H   GLN A 128      20.375  -4.309  -7.457  1.00  4.200          H  
ATOM   1975  HA  GLN A 128      19.439  -1.727  -8.526  1.00  4.540          H  
ATOM   1976 1HB  GLN A 128      21.590  -3.652  -9.468  1.00  6.220          H  
ATOM   1977 2HB  GLN A 128      21.189  -2.150 -10.293  1.00  6.220          H  
ATOM   1978 1HG  GLN A 128      21.800  -0.901  -8.226  1.00  6.220          H  
ATOM   1979 2HG  GLN A 128      22.288  -2.455  -7.490  1.00  6.220          H  
ATOM   1980 1HE2 GLN A 128      25.527  -1.638  -8.698  1.00  6.220          H  
ATOM   1981 2HE2 GLN A 128      24.518  -1.735  -7.274  1.00  6.220          H  
ATOM   1982  N   GLN A 129      18.716  -4.587  -9.947  1.00  3.980          N  
ATOM   1983  CA  GLN A 129      17.871  -5.222 -10.972  1.00  4.480          C  
ATOM   1984  C   GLN A 129      16.455  -4.687 -10.925  1.00  4.860          C  
ATOM   1985  O   GLN A 129      15.809  -4.486 -11.955  1.00  5.450          O  
ATOM   1986  CB  GLN A 129      17.790  -6.724 -10.776  1.00  6.070          C  
ATOM   1987  CG  GLN A 129      16.957  -7.459 -11.788  1.00  6.070          C  
ATOM   1988  CD  GLN A 129      16.929  -8.912 -11.483  1.00  6.070          C  
ATOM   1989  OE1 GLN A 129      17.909  -9.457 -10.975  1.00  6.070          O  
ATOM   1990  NE2 GLN A 129      15.815  -9.562 -11.774  1.00  6.070          N  
ATOM   1991  H   GLN A 129      19.266  -5.149  -9.288  1.00  4.780          H  
ATOM   1992  HA  GLN A 129      18.290  -5.004 -11.954  1.00  5.380          H  
ATOM   1993 1HB  GLN A 129      18.792  -7.148 -10.757  1.00  7.290          H  
ATOM   1994 2HB  GLN A 129      17.321  -6.915  -9.832  1.00  7.290          H  
ATOM   1995 1HG  GLN A 129      15.929  -7.095 -11.752  1.00  7.290          H  
ATOM   1996 2HG  GLN A 129      17.376  -7.313 -12.783  1.00  7.290          H  
ATOM   1997 1HE2 GLN A 129      15.742 -10.543 -11.586  1.00  7.290          H  
ATOM   1998 2HE2 GLN A 129      15.039  -9.075 -12.182  1.00  7.290          H  
ATOM   1999  N   PHE A 130      15.986  -4.443  -9.712  1.00  4.690          N  
ATOM   2000  CA  PHE A 130      14.643  -3.954  -9.470  1.00  5.210          C  
ATOM   2001  C   PHE A 130      14.540  -2.420  -9.389  1.00  5.350          C  
ATOM   2002  O   PHE A 130      13.506  -1.888  -8.978  1.00  5.940          O  
ATOM   2003  CB  PHE A 130      14.096  -4.647  -8.224  1.00  7.090          C  
ATOM   2004  CG  PHE A 130      13.767  -6.117  -8.493  1.00  7.090          C  
ATOM   2005  CD1 PHE A 130      14.724  -7.104  -8.400  1.00  7.090          C  
ATOM   2006  CD2 PHE A 130      12.483  -6.496  -8.822  1.00  7.090          C  
ATOM   2007  CE1 PHE A 130      14.428  -8.419  -8.642  1.00  7.090          C  
ATOM   2008  CE2 PHE A 130      12.175  -7.821  -9.055  1.00  7.090          C  
ATOM   2009  CZ  PHE A 130      13.156  -8.781  -8.965  1.00  7.090          C  
ATOM   2010  H   PHE A 130      16.581  -4.681  -8.911  1.00  5.630          H  
ATOM   2011  HA  PHE A 130      14.026  -4.275 -10.308  1.00  6.250          H  
ATOM   2012 1HB  PHE A 130      14.847  -4.601  -7.424  1.00  8.500          H  
ATOM   2013 2HB  PHE A 130      13.198  -4.146  -7.868  1.00  8.500          H  
ATOM   2014  HD1 PHE A 130      15.712  -6.837  -8.140  1.00  8.500          H  
ATOM   2015  HD2 PHE A 130      11.703  -5.735  -8.890  1.00  8.500          H  
ATOM   2016  HE1 PHE A 130      15.203  -9.183  -8.566  1.00  8.500          H  
ATOM   2017  HE2 PHE A 130      11.154  -8.108  -9.308  1.00  8.500          H  
ATOM   2018  HZ  PHE A 130      12.917  -9.830  -9.145  1.00  8.500          H  
ATOM   2019  N   GLY A 131      15.592  -1.707  -9.825  1.00  5.000          N  
ATOM   2020  CA  GLY A 131      15.585  -0.249  -9.906  1.00  5.340          C  
ATOM   2021  C   GLY A 131      16.040   0.580  -8.699  1.00  5.020          C  
ATOM   2022  O   GLY A 131      15.803   1.792  -8.687  1.00  5.410          O  
ATOM   2023  H   GLY A 131      16.441  -2.185 -10.138  1.00  6.000          H  
ATOM   2024 1HA  GLY A 131      16.214   0.026 -10.752  1.00  6.410          H  
ATOM   2025 2HA  GLY A 131      14.580   0.067 -10.178  1.00  6.410          H  
ATOM   2026  N   GLY A 132      16.654  -0.017  -7.677  1.00  4.590          N  
ATOM   2027  CA  GLY A 132      17.083   0.775  -6.536  1.00  4.530          C  
ATOM   2028  C   GLY A 132      18.580   0.599  -6.264  1.00  4.670          C  
ATOM   2029  O   GLY A 132      19.358   0.367  -7.191  1.00  4.830          O  
ATOM   2030  H   GLY A 132      16.874  -1.017  -7.666  1.00  5.510          H  
ATOM   2031 1HA  GLY A 132      16.857   1.823  -6.725  1.00  5.440          H  
ATOM   2032 2HA  GLY A 132      16.505   0.461  -5.667  1.00  5.440          H  
ATOM   2033  N   PRO A 133      19.018   0.939  -5.045  1.00  5.060          N  
ATOM   2034  CA  PRO A 133      20.346   0.773  -4.488  1.00  5.570          C  
ATOM   2035  C   PRO A 133      20.524  -0.692  -4.149  1.00  5.540          C  
ATOM   2036  O   PRO A 133      19.543  -1.429  -4.109  1.00  5.740          O  
ATOM   2037  CB  PRO A 133      20.323   1.640  -3.218  1.00  8.360          C  
ATOM   2038  CG  PRO A 133      19.107   2.531  -3.365  1.00  8.360          C  
ATOM   2039  CD  PRO A 133      18.123   1.719  -4.166  1.00  8.360          C  
ATOM   2040  HA  PRO A 133      21.103   1.113  -5.211  1.00  6.680          H  
ATOM   2041 1HB  PRO A 133      20.294   0.996  -2.321  1.00 10.030          H  
ATOM   2042 2HB  PRO A 133      21.252   2.224  -3.148  1.00 10.030          H  
ATOM   2043 1HG  PRO A 133      18.709   2.808  -2.371  1.00 10.030          H  
ATOM   2044 2HG  PRO A 133      19.388   3.468  -3.863  1.00 10.030          H  
ATOM   2045 1HD  PRO A 133      17.539   1.062  -3.520  1.00 10.030          H  
ATOM   2046 2HD  PRO A 133      17.493   2.422  -4.707  1.00 10.030          H  
ATOM   2047  N   ASP A 134      21.736  -1.109  -3.821  1.00  5.590          N  
ATOM   2048  CA  ASP A 134      21.929  -2.483  -3.370  1.00  5.830          C  
ATOM   2049  C   ASP A 134      21.537  -2.646  -1.895  1.00  5.640          C  
ATOM   2050  O   ASP A 134      21.059  -3.701  -1.486  1.00  5.970          O  
ATOM   2051  CB  ASP A 134      23.389  -2.873  -3.544  1.00  8.070          C  
ATOM   2052  CG  ASP A 134      23.824  -2.976  -4.990  1.00  8.070          C  
ATOM   2053  OD1 ASP A 134      23.530  -3.966  -5.634  1.00  8.070          O  
ATOM   2054  OD2 ASP A 134      24.429  -2.045  -5.462  1.00  8.070          O  
ATOM   2055  H   ASP A 134      22.535  -0.490  -3.908  1.00  6.710          H  
ATOM   2056  HA  ASP A 134      21.308  -3.139  -3.974  1.00  7.000          H  
ATOM   2057 1HB  ASP A 134      24.017  -2.133  -3.051  1.00  9.680          H  
ATOM   2058 2HB  ASP A 134      23.573  -3.831  -3.051  1.00  9.680          H  
ATOM   2059  N   PHE A 135      21.735  -1.607  -1.101  1.00  5.360          N  
ATOM   2060  CA  PHE A 135      21.437  -1.648   0.327  1.00  5.310          C  
ATOM   2061  C   PHE A 135      21.235  -0.250   0.898  1.00  5.410          C  
ATOM   2062  O   PHE A 135      21.082  -0.088   2.108  1.00  5.450          O  
ATOM   2063  OXT PHE A 135      21.382   0.729   0.167  1.00  7.960          O  
ATOM   2064  CB  PHE A 135      22.542  -2.380   1.093  1.00  7.200          C  
ATOM   2065  CG  PHE A 135      23.894  -1.790   0.880  1.00  7.200          C  
ATOM   2066  CD1 PHE A 135      24.355  -0.748   1.666  1.00  7.200          C  
ATOM   2067  CD2 PHE A 135      24.726  -2.301  -0.105  1.00  7.200          C  
ATOM   2068  CE1 PHE A 135      25.613  -0.217   1.464  1.00  7.200          C  
ATOM   2069  CE2 PHE A 135      25.980  -1.777  -0.311  1.00  7.200          C  
ATOM   2070  CZ  PHE A 135      26.425  -0.730   0.475  1.00  7.200          C  
ATOM   2071  H   PHE A 135      22.117  -0.759  -1.492  1.00  6.430          H  
ATOM   2072  HA  PHE A 135      20.509  -2.205   0.470  1.00  6.370          H  
ATOM   2073 1HB  PHE A 135      22.320  -2.361   2.162  1.00  8.640          H  
ATOM   2074 2HB  PHE A 135      22.565  -3.429   0.789  1.00  8.640          H  
ATOM   2075  HD1 PHE A 135      23.700  -0.341   2.445  1.00  8.640          H  
ATOM   2076  HD2 PHE A 135      24.369  -3.129  -0.720  1.00  8.640          H  
ATOM   2077  HE1 PHE A 135      25.959   0.609   2.086  1.00  8.640          H  
ATOM   2078  HE2 PHE A 135      26.624  -2.184  -1.091  1.00  8.640          H  
ATOM   2079  HZ  PHE A 135      27.417  -0.311   0.313  1.00  8.640          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 -702.136 86.8138 518.458 -41.7686 11.7278 29.1302 252.962 -272.041 -1.06715 -8.01272 -184.945 -35.4102 -72.7605 -10.8511 -33.8872 -14.0857 0 2.26041 8.7199 60.1924 115.194 -34.374 50.113 -51.1731 28.8547 99.2203 -198.866
MET:NtermProteinFull_1 -2.90386 0.15028 1.28233 -0.33197 0.05587 0.1314 0.24181 -0.80902 -0 -0 -0.52182 0.78064 0 0 0 0 0 -0.03788 0.02027 2.03473 0 0 0 0.60916 0 0.03294 0.73488
THR_2 -3.46611 0.32794 2.80452 -0.16695 0.06148 0.06169 1.48592 -1.40042 -1e-05 -3e-05 -1.33972 -0.2451 0 0 0 0 0 -0.04155 0.01225 0.05112 0 0.03938 2.31363 -1.0874 -0.1981 0.231 -0.55647
ALA_3 -3.97006 0.58501 2.138 -0.02292 0 0 1.71374 -1.57011 -0.00328 -0.0141 -0.35184 -0.35933 0 0 0 0 0 -0.09274 0 0 0 -0.4208 0 1.8394 -0.48237 0.358 -0.65341
LEU_4 -6.0221 0.77009 1.816 -0.50461 0.18587 0.13557 1.4927 -1.75345 -0 -0 -0.42392 0.22663 0 0 -0.80594 0 0 -0.12228 0.24049 0.28426 0 -0.04081 0 0.18072 -0.35868 0.45483 -4.24463
ARG_5 -4.02166 0.38337 3.42732 -0.67806 0.11886 0.45584 1.31731 -1.61527 -0.02395 -0.13168 -0.92057 0.22406 0 0 0 0 0 -0.03468 0.04384 2.03274 0 -0.02011 0 -1.2888 -0.25818 0.47998 -0.50964
ASP_6 -3.98435 0.2704 4.60856 -0.10696 0.0054 0.31082 2.36732 -2.19192 -0.00329 -0.01413 -2.84611 -1.12173 0 0 -0.81813 0 0 0.1101 0.00122 0 2.32481 -0.3506 0 -2.3716 -0.27866 0.40507 -3.68379
ARG_7 -3.32726 0.51932 4.17629 -0.44517 0.04317 0.23116 2.06749 -1.90218 -0 -0 -2.6393 0.35671 0 0 -0.81813 0 0 0.20709 0.00709 2.33752 0 0.05722 0 -1.2888 -0.26176 0.6786 -0.00095
VAL_8 -6.6641 0.72686 3.20148 -0.25859 0.21861 0.04093 1.62718 -2.32835 -0 -0 -0.50495 0.44601 0 0 -0.45078 0 0 0.03675 0.09304 0.78348 0 0.15181 0 1.9342 -0.32304 1.04886 -0.2206
ASN_9 -3.69762 0.28917 3.80498 -0.17385 0.03753 0.25896 1.61358 -1.97177 -0.02214 -0.18574 -1.63251 -0.33059 0 0 0 0 0 -0.00764 0.12297 0 1.66853 0.21182 0 -0.93687 -0.06331 0.70831 -0.30618
SER_10 -3.3192 0.32823 4.53329 -0.0243 0 0.02213 2.06063 -2.0364 -0 -0 -1.1153 -0.45504 0 0 0 0 0 -0.07979 0.00327 0.80141 0 0.17424 0.62051 -0.77834 -0.1137 0.32437 0.94601
THR_11 -7.1814 0.99114 6.33783 -0.13241 0.04416 0.06463 4.28266 -3.47233 -3e-05 -0.00017 -2.46176 -0.53941 0 0 -0.45078 -0.72281 0 -0.08652 0.06588 0.27656 0 0.34726 4.11014 -1.0874 -0.18831 0.61146 0.80839
SER_12 -5.17862 0.67687 5.4568 -0.03776 0.00146 0.04748 2.51069 -2.58478 -0.0104 -0.11043 -2.87312 -0.33567 0 0 -0.42659 -0.34501 0 -0.0515 0.00538 0.15616 0 -0.32174 1.81418 -0.77834 -0.2838 0.61157 -2.05718
THR_13 -2.29901 0.27325 2.88935 -0.13003 0.07276 0.0831 1.29828 -1.40558 -0 -0 -0.73401 -0.87981 0 0 0 0 0 -0.05462 0.01705 0.0714 0 -0.52155 2.27226 -1.0874 -0.43515 0.36959 -0.20011
SER_14 -3.43284 0.34701 5.14505 -0.01567 0 0.03041 3.02163 -2.33378 -0.02063 -0.12415 -2.73297 -1.09955 0 0 0 0 0 0.0356 0.1906 0.49871 0 -0.03893 0.74568 -0.77834 1.13294 0.36988 0.94065
SER_15 -3.73025 0.23879 4.64398 -0.03024 5e-05 0.05015 2.66456 -2.1319 -0.01092 -0.13483 -3.23969 -1.06969 0 0 0 0 0 -0.09732 0.04044 0.16485 0 -0.21338 0.605 -0.77834 0.92874 0.40805 -1.69195
SER_16 -5.15117 0.60629 6.42452 -0.02885 0 0.04586 2.79524 -2.86713 -0.01765 -0.09717 -1.50503 -1.06206 0 0 -0.42659 0 0 -0.10853 0.00505 0.17128 0 -0.15351 0.61178 -0.77834 -0.67048 0.42627 -1.78022
HIS_D_17 -4.36643 0.38121 5.07112 -0.78611 0.03593 0.83519 1.7708 -2.32027 -0 -0 -1.85693 -0.39414 0 0 0 0 0 -0.08214 0.11598 0 1.76625 0.02181 0 -0.45461 -0.49879 0.37708 -0.38405
ARG_18 -5.25802 0.55857 5.93752 -0.52817 0.05491 0.28562 2.57967 -2.59327 -0.03351 -0.25585 -2.64772 0.38295 0 0 0 0 0 -0.01626 0.01195 2.0338 0 -0.08721 0 -1.2888 0.16927 0.39546 -0.29907
THR_19 -6.38794 0.62233 5.60452 -0.20942 0.17676 0.07683 2.96515 -2.9028 -0.01107 -0.12964 -2.46066 -0.04287 0 0 0 0 0 -0.06642 0.07192 0.21967 0 0.25299 2.25889 -1.0874 0.38492 0.45192 -0.21232
LYS_20 -7.8396 0.62611 7.27982 -0.41723 0.06747 0.22113 3.51977 -3.22813 -0.02072 -0.04943 -2.80325 0.08722 0 0 0 0 0 -0.14502 0.03882 1.43608 0 -0.03368 0 -1.5107 0.02976 0.39326 -2.34831
ARG_21 -5.53641 0.50838 5.00659 -1.16654 0.35117 0.94723 1.89281 -2.32254 -0 -0 -1.39542 -0.13424 0 0 0 -1.00454 0 -0.02439 0.28385 3.06671 0 -0.24056 0 -1.2888 0.13773 0.56613 -0.35284
GLN_22 -4.46001 0.30082 4.55486 -0.6828 0.09485 0.76145 1.98105 -1.98905 -0.01258 -0.13741 -0.61286 -0.50044 0 0 0 0 0 0.08845 0.02832 0 2.34822 -0.16174 0 -0.18838 0.0577 0.65901 2.12946
GLN_23 -8.68648 0.48034 7.0205 -0.62681 0.1581 0.63489 4.0618 -3.40095 -0.02821 -0.16159 -3.76129 -0.3863 0 0 -1.56309 0 0 0.08648 0.62682 0 2.77139 -0.05715 0 -0.18838 0.02842 0.74686 -2.24465
GLY_24 -1.51827 0.18354 2.13901 -5e-05 0 0 0.77042 -1.02385 -0 -0 -0.54293 -0.40959 0 0 0 0 0 -0.05798 0 0 0 -1.215 0 0.83697 -0.30692 0.62294 -0.52171
GLY_25 -1.89657 0.24154 2.07228 -0.00013 0 0 0.84622 -1.08243 -0 -0 -0.41953 -0.33049 0 0 0 0 0 0.168 0 0 0 1.15336 0 0.83697 0.46819 0.37673 2.43414
TRP_26 -2.31283 0.12668 1.7294 -1.17424 0.03582 0.55539 0.3103 -0.80281 -0 -0 0.61492 -0.35113 0 0 0 0 0 0.01871 0.00051 0 2.25267 -0.07659 0 1.6906 0.94975 0.48628 4.05343
ASN_27 -5.37561 0.94572 4.8417 -0.23366 0.01616 0.35523 1.62989 -2.18016 -0.01082 -0.14605 -1.27714 -0.78558 0 0 -1.17538 0 0 -0.02711 0.03971 0 2.66158 0.24031 0 -0.93687 1.55239 1.199 1.33332
PRO_28 -2.46084 0.54527 1.73466 -0.06747 0 0.04258 0.49363 -0.80502 -0 -0 0.40329 0.57394 0 0 0 0 0 -0.12128 0.12819 0.19071 0 -0.8879 0 -2.4119 1.8275 1.41395 0.59934
ASN_29 -3.22911 0.4125 2.5598 -0.20463 0.03796 0.33652 0.85128 -1.37398 -0.01161 -0.17593 -0.39044 -0.69511 0 0 -1.17538 0 0 0.46049 0.0005 0 2.21328 -0.72078 0 -0.93687 0.44786 0.60806 -0.98559
MET_30 -4.42381 0.48294 3.29975 -0.3241 0.09994 0.0659 1.00126 -1.47369 -0 -0 -0.91504 -0.4229 0 0 0 0 0 -0.04248 0.02077 1.1629 0 0.19557 0 0.60916 0.75479 0.45099 0.54195
GLN_31 -6.24906 0.52249 5.36608 -0.6891 0.0913 0.49469 2.16709 -2.45239 -0.01658 -0.15592 -1.32095 -0.35484 0 0 -0.67013 0 0 0.0519 0.0717 0 2.67234 0.12204 0 -0.18838 0.53124 0.66524 0.65876
ARG_32 -4.65914 0.46129 3.33573 -0.57075 0.11436 0.39947 0.76127 -1.71156 -0 -0 0.98008 0.07821 0 0 0 0 0 0.02889 0.13227 2.44492 0 -0.15076 0 -1.2888 -0.02358 0.99717 1.32908
PRO_33 -8.61198 1.83308 5.07952 -0.14247 0.00065 0.1029 2.20762 -2.03085 -0.0018 -0.0216 -2.70027 0.15143 0 0 0 0 0 -0.07131 0.06705 0.18418 0 -1.04985 0 -2.4119 -0.13505 1.52243 -6.02822
PRO_34 -6.12998 1.33635 3.89441 -0.06552 2e-05 0.04324 2.3375 -1.77164 -0.01772 -0.07347 -2.19893 0.59529 0 0 0 0 0 0.06515 0.05759 0.06653 0 -0.20265 0 -2.4119 5.79016 2.5543 3.86874
PRO_35 -6.40193 1.38392 3.22932 -0.07171 0 0.04389 1.52718 -1.53771 -0 -0 -1.39318 0.60361 0 0 0 0 0 -0.23423 0.01569 0.22734 0 -0.77659 0 -2.4119 6.18407 2.0828 2.47059
TYR_36 -11.0357 1.76106 6.04977 -0.63901 0.18369 0.32989 3.84025 -3.32892 -3e-05 -0.00024 -3.1646 -0.10254 0 0 -1.13023 0 0 -0.03614 0.02399 0 2.82895 -0.08036 0.013 1.2797 0.46571 0.70064 -2.04108
ALA_37 -4.91534 0.38745 2.7855 -0.02205 0 0 1.22244 -2.12732 -0 -0 -0.34961 -0.38901 0 0 0 0 0 0.01939 0 0 0 -0.33567 0 1.8394 -0.05324 0.48597 -1.45209
SER_38 -6.88254 0.93522 6.38013 -0.03279 0.00013 0.03609 3.47914 -3.18909 -0.0018 -0.0216 -2.55941 -0.56702 0 0 0 0 0 -0.03069 0.00227 1.47237 0 0.31355 1.7605 -0.77834 0.16579 0.53617 1.01807
ARG_39 -9.55337 1.20944 6.97852 -0.42374 0.04935 0.21139 3.0573 -3.3586 -0.01965 -0.08094 -0.41723 0.30163 0 0 0 0 0 0.09084 0.12798 2.10458 0 -0.14935 0 -1.2888 0.22047 0.74748 -0.19269
ALA_40 -4.56319 0.52787 3.12565 -0.02614 0.00169 0 2.30774 -2.16152 -0 -0 -2.16243 -0.38965 0 0 -1.01849 0 0 -0.09858 0 0 0 -0.13254 0 1.8394 -0.55164 0.78442 -2.51743
GLU_41 -7.16902 0.7253 7.97407 -0.26546 0.04877 0.2614 4.61144 -3.51937 -0.00202 -0.02276 -4.69488 -0.26224 0 0 0 -1.50132 0 0.34259 0.00231 0 4.04848 0.0164 0 -2.7348 -0.21449 0.73874 -1.61686
VAL_42 -5.19412 0.52669 3.3422 -0.35203 0.23082 0.08349 1.75013 -1.77436 -0 -0 -0.57406 -0.00097 0 0 0 0 0 -0.10135 0.00726 0.71595 0 0.22963 0 1.9342 0.18884 0.97795 1.99027
ARG_43 -5.84148 0.30511 6.17911 -0.62979 0.07728 0.41677 2.89107 -2.92515 -0.05258 -0.39209 -3.29355 0.47344 0 0 0 -1.05336 0 -0.04148 0.02428 1.78801 0 -0.11518 0 -1.2888 -0.06221 0.91262 -2.628
GLN_44 -10.7022 1.54051 9.3036 -0.64452 0.64914 1.10146 4.63413 -4.44498 -0.03228 -0.27175 -3.10027 -2.19947 0 0 -0.80594 -0.44796 0 0.50336 0.17765 0 4.20849 -0.17379 0 -0.18838 -0.21562 0.93627 -0.17255
MET_45 -9.8915 1.02654 6.2618 -0.27894 0.03503 0.04751 2.47726 -3.3281 -0.02173 -0.15329 -1.05517 -0.12326 0 0 -0.97244 0 0 -0.00458 0.39294 1.14506 0 -0.02594 0 0.60916 -0.09068 1.00425 -2.94607
SER_46 -2.85767 0.20449 3.99801 -0.02891 2e-05 0.05713 1.12474 -1.75127 -0.00202 -0.02276 -1.39925 -0.39558 0 0 0 -0.40786 0 0.093 5e-05 0.46574 0 0.2464 1.71954 -0.77834 0.65174 0.68383 1.60102
ASP_47 -4.59116 0.44614 5.27511 -0.11951 0.00179 0.38276 2.0772 -2.54345 -0.02597 -0.20957 -2.46401 0.06625 0 0 0 -0.40786 0 -0.0102 0.00781 0 2.63195 0.33802 0 -2.3716 1.22385 0.9307 0.63826
PHE_48 -10.8236 1.55748 4.76815 -0.83551 0.14729 0.35114 3.10598 -3.3312 -0.01619 -0.09399 -1.20122 -0.01376 0 0 0 0 0 0.15717 0.10144 0 2.13006 -0.48741 0 1.0402 0.54258 1.11735 -1.78404
LEU_49 -7.48837 0.65551 5.41792 -0.6922 0.24444 0.23091 3.11144 -2.99435 -0.00856 -0.05908 -3.26896 0.18919 0 0 0 0 0 0.0064 0.1304 0.65641 0 -0.09738 0 0.18072 0.378 0.73425 -2.67331
ALA_50 -3.42735 0.20906 3.99709 -0.02196 0 0 1.51123 -2.01129 -0 -0 -1.07309 -0.35524 0 0 0 0 0 -0.04788 0 0 0 -0.23007 0 1.8394 0.12243 0.30374 0.81607
ALA_51 -5.85663 0.70372 4.33097 -0.0223 0 0 2.34416 -2.78771 -0.0104 -0.11043 -1.9193 -0.36278 0 0 -0.73313 0 0 -0.05241 0 0 0 -0.36045 0 1.8394 -0.53661 0.20488 -3.32901
ASN_52 -8.26637 0.42829 7.38441 -0.22615 0.04169 0.3091 3.62855 -3.89707 -0.0079 -0.10767 -3.44285 -0.35011 0 0 0 -0.72281 0 -0.04786 0.07691 0 2.89323 0.13579 0 -0.93687 -0.10076 0.36104 -2.84741
THR_53 -4.81399 0.44457 5.08196 -0.20538 0.1577 0.07537 2.4382 -2.47332 -0.03788 -0.22527 -2.99914 -0.14583 0 0 0 0 0 -0.02625 0.00114 0.10155 0 0.06245 2.28328 -1.0874 0.23432 0.39105 -0.74286
ARG_54 -5.52241 0.46703 5.63268 -0.60541 0.11876 0.3826 2.09037 -2.44207 -0.03748 -0.29646 -1.80422 0.44506 0 0 -0.73313 -0.34501 0 -0.14369 0.08327 2.07214 0 -0.03368 0 -1.2888 0.04039 0.50155 -1.41851
ARG_55 -4.62316 0.4301 4.71812 -0.69093 0.22131 0.41481 1.76339 -1.93207 -0.01466 -0.11926 -1.69382 0.11498 0 0 0 0 0 -0.04938 0.1987 2.46473 0 -0.18093 0 -1.2888 -0.07707 0.53083 0.18689
PHE_56 -8.26457 0.70179 2.82186 -0.51348 0.28887 0.22344 1.5851 -2.24359 -0.02169 -0.13128 -0.32429 0.0839 0 0 0 0 0 -0.01792 0.00341 0 3.46908 -0.23402 0 1.0402 -0.27998 0.40106 -1.41213
GLN_57 -4.54187 0.16211 4.30192 -0.2408 0.02171 0.16592 1.65467 -1.75935 -0.04222 -0.13557 -1.52496 -0.57031 0 0 0 -1.00454 0 -0.01684 0.02976 0 2.89632 -0.17108 0 -0.18838 -0.10868 0.43234 -0.63983
THR_58 -4.17043 0.22625 3.08985 -0.2316 0.22524 0.09469 1.22369 -1.80391 -0.02311 -0.10926 -0.18467 -1.31692 0 0 0 0 0 0.00712 0.00843 0.88419 0 -0.06848 2.27546 -1.0874 0.00075 0.30606 -0.65404
VAL_59 -3.98618 0.52064 1.47225 -0.27501 0.18901 0.06136 0.62856 -1.21598 -0 -0 -0.92543 -0.38077 0 0 -0.45183 0 0 -0.07652 0.00024 0.21053 0 -0.6929 0 1.9342 -0.23285 0.21727 -3.00339
SER_60 -4.58044 0.41685 3.93951 -0.02217 0 0.01928 1.40962 -1.72396 -0.00784 -0.06155 -0.93121 -0.00385 0 0 -0.89296 0 0 0.0484 0.07626 0.90761 0 -0.28065 0.60168 -0.77834 -0.44194 0.19782 -2.10787
GLN_61 -4.19549 0.35785 3.42404 -0.59921 0.11673 0.65364 1.03142 -1.7523 -0.00843 -0.0718 -1.1329 -0.69605 0 0 -0.45183 0 0 0.00597 0.15032 0 2.17998 -0.00581 0 -0.18838 -0.33383 0.27057 -1.2455
ARG_62 -7.10516 0.7298 5.23697 -0.69029 0.19188 0.50702 2.04112 -2.35492 -0.01564 -0.14409 0.2493 -0.1306 0 0 -0.66575 0 0 -0.02207 0.02731 2.81423 0 0.09073 0 -1.2888 0.28328 0.72273 0.47705
THR_63 -2.31124 0.22827 2.13372 -0.13294 0.0825 0.07573 0.8771 -1.20523 -0.00146 -0.03244 -0.82494 -1.02862 0 0 0 0 0 -0.06835 0.00122 0.01547 0 -0.18952 2.26383 -1.0874 0.0939 0.6665 -0.4439
THR_64 -4.2836 0.3083 3.40759 -0.12392 0.12023 0.0649 1.2834 -1.83868 -0 -0 -1.27809 -1.33865 0 0 -0.45105 0 0 -0.00107 0.00182 0.09988 0 -0.31911 2.26222 -1.0874 -0.50078 0.31475 -3.35925
ARG_65 -4.5315 0.33079 5.26111 -0.90581 0.19851 0.65755 2.31307 -2.21686 -6e-05 -0.00122 -0.79188 -0.14393 0 0 -0.45105 0 0 0.24609 0.01719 1.62776 0 -0.20504 0 -1.2888 -0.24913 0.44198 0.30881
SER_66 -1.7723 0.26437 2.15904 -0.02769 0 0.042 0.61906 -1.01568 -0 -0 -0.56336 -0.97946 0 0 -0.40025 0 0 -0.11788 0.00225 0.17601 0 -0.15905 0.60026 -0.77834 -0.27485 0.61026 -1.61562
VAL_67 -5.2984 0.76836 2.90309 -0.26535 0.1227 0.04349 2.43966 -1.98596 -0.01786 -0.10924 -1.03708 0.34059 0 0 0 0 0 0.17874 4e-05 0.88959 0 0.20698 0 1.9342 -0.42755 0.61244 1.29842
THR_68 -3.94119 0.51096 4.172 -0.19515 0.12138 0.07054 2.18969 -1.96944 -0.01564 -0.14409 -2.9119 -0.57443 0 0 -0.86474 0 0 0.06834 0.18381 0.04537 0 0.1813 2.27976 -1.0874 1.1586 0.82991 0.10769
THR_69 -5.26675 1.25961 3.26259 -0.18317 0.09179 0.06871 2.78021 -1.99986 -0.00442 -0.03247 -1.51763 -0.18394 0 0 0 -0.35235 0 -0.01074 0.01132 0.08915 0 -0.01853 2.33777 -1.0874 1.29649 1.76231 2.30268
PRO_70 -6.71091 1.36461 2.8772 -0.08732 0.00051 0.05524 2.13197 -1.57123 -0 -0 -1.9707 0.63343 0 0 0 0 0 -0.14049 0.11805 0.58676 0 -0.57057 0 -2.4119 -0.0433 1.59715 -4.1415
PHE_71 -10.7015 1.9617 3.47326 -0.77039 0.14277 0.40186 2.57986 -2.88658 -0 -0 -0.8555 0.10927 0 0 0 0 0 -0.05229 0.07459 0 4.76326 0.22829 0 1.0402 -0.07762 0.79431 0.22551
THR_72 -6.19742 0.86185 2.85983 -0.12105 0.04821 0.06894 1.99725 -2.13474 -0 -0 -0.70474 -1.2523 0 0 0 0 0 -0.05823 0.0002 0.07887 0 -0.19639 2.2901 -1.0874 -0.31199 0.53919 -3.31983
VAL_73 -5.03783 0.5304 3.39925 -0.29118 0.23582 0.0671 2.31325 -2.06261 -0.00267 -0.0251 -1.36747 -0.35039 0 0 0 0 0 0.27537 0.01283 0.20471 0 -0.50479 0 1.9342 -0.16857 0.29222 -0.54545
ALA_74 -5.75536 1.05401 3.26199 -0.02186 0 0 2.0675 -2.33152 -0.00192 -0.00748 -1.30458 -0.32565 0 0 0 0 0 -0.033 0 0 0 -0.40215 0 1.8394 0.75478 1.46546 0.25963
PRO_75 -6.98848 2.04812 3.33185 -0.07593 0.0001 0.04646 1.74776 -1.79281 -0 -0 -1.35176 0.58339 0 0 0 0 0 -0.21186 0.01195 0.39095 0 -0.68518 0 -2.4119 0.6401 1.72552 -2.99174
GLN_76 -4.76671 0.59321 3.68887 -0.36781 0.06382 0.27351 2.38628 -2.0056 -0 -0 -1.77438 -0.24897 0 0 -1.01849 0 0 0.00482 0.13683 0 3.58357 -0.03987 0 -0.18838 -0.01431 0.62552 0.93192
PHE_77 -6.53986 1.33013 2.69697 -0.58609 0.11523 0.27321 2.02713 -1.75519 -0.00267 -0.0251 -1.82306 -0.14368 0 0 0 0 0 -0.04399 0.6044 0 1.96792 -0.21106 0 1.0402 -0.1407 0.52048 -0.69571
GLY_78 -3.62292 0.83561 2.74344 -0.00021 0 0 2.11277 -1.74754 -0 -0 -2.19125 -0.31032 0 0 0 0 0 1.26375 0 0 0 -1.41647 0 0.83697 2.16655 1.3743 2.04468
PRO_79 -2.70048 0.60655 0.9242 -0.1302 0.17709 0.08753 0.45295 -0.65329 -0 -0 -0.17759 0.18919 0 0 0 0 0 0.0093 0.03687 1.10642 0 -0.93675 0 -2.4119 2.93438 1.54745 1.06172
PHE_80 -8.46053 1.51251 1.47769 -1.08043 0.2922 0.79911 2.36874 -1.8295 -0 -0 -0.50855 0.01231 0 0 0 0 0 -0.01852 0.42264 0 3.10639 0.34239 0 1.0402 0.56318 0.69244 0.73227
ASN_81 -3.60347 0.18662 2.81038 -0.21649 0.03651 0.34087 0.90775 -1.47412 -0 -0 -0.00735 -0.52702 0 0 -0.97244 0 0 -0.05861 0.0047 0 2.2063 -0.53605 0 -0.93687 -0.43761 0.3435 -1.93339
VAL_82 -6.85517 1.24835 1.50989 -0.39668 0.57954 0.10216 1.2532 -1.76587 -0 -0 0.57753 -0.30463 0 0 0 0 0 -0.07101 0.15625 0.96279 0 -0.78994 0 1.9342 -0.58174 0.28867 -2.15246
ASN_83 -4.75992 0.25955 2.51366 -0.28741 0.08143 0.46969 1.0702 -1.58222 -0 -0 -0.72694 -0.87011 0 0 -1.08818 0 0 -0.06368 0.08793 0 2.12892 -0.51508 0 -0.93687 0.02032 0.31955 -3.87917
ASN_84 -6.18268 1.05718 4.61281 -0.3259 0.20459 0.60987 2.62503 -2.61704 -0.02233 -0.21258 -0.82316 -0.98908 0 0 -0.62558 -0.35235 0 0.06429 0.01284 0 2.01297 -0.54933 0 -0.93687 0.23128 0.97994 -1.22609
PRO_85 -4.49939 0.47956 2.39402 -0.07609 0 0.04657 0.69168 -0.95914 -0 -0 0.35647 0.5811 0 0 0 0 0 -0.1979 0.02555 0.41969 0 -0.65089 0 -2.4119 -0.00572 0.95919 -2.84722
ASN_86 -3.52412 0.32008 3.84078 -0.20675 0.02299 0.35712 1.63204 -1.78533 -0.01079 -0.0878 -1.49279 -0.71253 0 0 -0.62558 -0.97222 0 0.03028 0.02745 0 2.13108 -0.51893 0 -0.93687 0.61579 0.23154 -1.66455
ALA_87 -4.11735 0.27585 1.71486 -0.02419 0.0002 0 1.0598 -1.56854 -0.01142 -0.12105 -1.48254 -0.44999 0 0 0 0 0 0.10012 0 0 0 -0.04314 0 1.8394 0.90332 0.19629 -1.72838
VAL_88 -4.16432 0.37677 1.64591 -0.30483 0.17851 0.06332 0.91909 -1.39438 -0.01344 -0.07677 -0.46678 -0.40978 0 0 0 0 0 0.00668 0.00261 0.08072 0 -0.42001 0 1.9342 0.08587 0.2745 -1.68214
PHE_89 -9.61932 1.26825 3.88709 -0.59274 0.06274 0.26918 3.32506 -2.94765 -0 -0 -2.35847 0.11603 0 0 0 0 0 0.05654 0.01793 0 2.09778 -0.37351 0 1.0402 -0.31417 0.79377 -3.27129
HIS_90 -3.21368 0.12279 2.52578 -0.84325 0.05456 0.98788 0.77749 -1.38063 -0 -0 -0.12874 -2.78485 0 0 0 0 0 -0.1068 0.44648 0 1.55954 0.0268 0 -0.45461 -0.11855 1.14735 -1.38243
ASN_91 -4.18728 0.40529 3.93848 -0.34977 0.10027 0.66877 1.2854 -2.02117 -0.00954 -0.09454 -0.41695 -1.33651 0 0 0 -0.78264 0 -0.04438 0.0223 0 2.36509 -0.54261 0 -0.93687 -0.38274 0.68292 -1.63647
GLY_92 -1.67942 0.11949 2.09167 -5e-05 0 0 0.96678 -1.06778 -0.00625 -0.03643 -0.7061 -0.36852 0 0 0 0 0 -0.17317 0 0 0 -1.42705 0 0.83697 -0.41718 0.28185 -1.58519
THR_93 -5.46681 0.5393 4.81954 -0.10782 0.04235 0.07083 2.70989 -2.4634 -0.01579 -0.13097 -2.26398 -0.89683 0 0 0 -0.78264 0 0.2357 0.01278 0.0917 0 -0.55544 4.13058 -1.0874 -0.26869 0.34076 -1.04633
HIS_D_94 -8.34412 0.92517 5.80954 -0.3416 0.0484 0.36843 2.89712 -3.102 -1e-05 -2e-05 -2.01644 -0.44699 0 0 -0.62489 0 0 0.01671 0.03903 0 2.93427 -0.07203 0 -0.45461 -0.28918 0.62835 -2.02488
SER_95 -5.75939 0.64469 4.98394 -0.02473 5e-05 0.02479 2.6397 -2.56702 -0.00012 -0.00373 -2.8279 -0.36794 0 0 0 0 0 -0.0476 0.02254 0.8246 0 0.14665 0.60424 -0.77834 -0.2181 0.57619 -2.1275
THR_96 -6.76544 0.8775 4.25843 -0.18859 0.08816 0.11586 1.98055 -2.4646 -0.02607 -0.29541 -0.32416 0.08725 0 0 0 0 0 -0.05147 0.01873 1.57461 0 0.15072 2.31335 -1.0874 -0.22737 0.5188 0.55349
SER_97 -5.24855 0.21632 4.98345 -0.03454 0.00081 0.04825 2.58251 -2.48116 -1e-05 -2e-05 -1.14309 -0.82919 0 0 -0.8066 0 0 0.58832 0.01137 0.27768 0 -0.17493 1.77572 -0.77834 -0.33803 0.60998 -0.74003
PHE_98 -7.69587 0.97231 5.03728 -0.60585 0.05958 0.26928 3.35104 -3.0292 -0.00066 -0.00576 -3.05308 0.09185 0 0 0 0 0 0.01625 0.15763 0 2.83614 -0.1294 0 1.0402 -0.10234 0.43343 -0.35715
GLU_99 -7.45141 0.43665 8.23479 -0.34456 0.05347 0.39771 3.99867 -3.68738 -0.01862 -0.18667 -4.61269 -0.66892 0 0 0 0 0 -0.03353 0.00543 0 4.00616 -0.22894 0 -2.7348 -0.05868 0.36086 -2.53248
SER_100 -5.58478 0.43397 5.25763 -0.03043 0.00019 0.05035 1.93196 -2.55422 -0 -8e-05 -0.71817 -0.94287 0 0 0 0 0 -0.02708 0.01617 0.15402 0 -0.35152 0.68191 -0.77834 -0.50803 0.34785 -2.62147
GLN_101 -7.35672 0.82242 4.76409 -0.29619 0.05504 0.25188 2.53503 -2.61302 -0 -0 -1.60993 -0.41393 0 0 -0.8066 0 0 -0.00877 0.06793 0 3.31192 -0.07601 0 -0.18838 -0.07106 0.71195 -0.92034
ILE_102 -6.12412 0.85728 2.59196 -0.52198 0.39243 0.10489 1.29046 -1.93866 -0 -0 0.01056 0.08798 0 0 0 0 0 0.13001 0.0482 0.57912 0 -0.50536 0 0.73287 0.26373 1.05 -0.95063
LEU_103 -5.3635 0.41529 1.63741 -0.4601 0.15624 0.10423 1.16099 -1.44651 -0.00066 -0.00576 -1.31797 0.12072 0 0 0 0 0 0.02599 0.07883 0.51299 0 -0.21428 0 0.18072 0.24339 0.70992 -3.46204
GLY_104 -3.12014 0.60406 3.45126 -0.00023 0 0 1.36642 -1.72439 -0 -0 -0.70634 -0.15052 0 0 0 0 0 -0.03767 0 0 0 -1.48282 0 0.83697 0.82591 1.09932 0.96182
PRO_105 -5.79062 0.86255 3.26779 -0.13995 0.00026 0.10046 0.46147 -1.16853 -0 -0 -0.64961 0.19062 0 0 0 0 0 -0.00707 0.0091 0.1998 0 -1.04696 0 -2.4119 0.21726 1.18252 -4.7228
LYS_106 -3.76033 0.33808 4.07527 -0.34682 0.05199 0.20238 1.01807 -1.69563 -0.02524 -0.21029 -0.65364 0.07505 0 0 0 0 0 -0.00345 0.09842 2.43918 0 0.08074 0 -1.5107 -0.42957 0.40149 0.14502
ALA_107 -1.41556 0.09594 0.77227 -0.02313 0 0 0.23137 -0.45313 -0 -0 0.30516 -0.37786 0 0 0 0 0 0.11964 0 0 0 -0.40241 0 1.8394 -0.32334 0.16247 0.53083
LEU_108 -2.38904 0.52858 2.11903 -0.50012 0.2544 0.13531 0.3804 -1.07262 -0 -0 0.33707 -0.00142 0 0 0 0 0 0.01373 0.06335 1.062 0 -0.29552 0 0.18072 0.04281 0.98699 1.84565
PRO_109 -3.18639 0.47093 1.89443 -0.11427 0.00433 0.08417 0.59613 -0.90835 -0 -0 0.51417 0.26391 0 0 0 0 0 -0.09386 0.02093 0.0918 0 -1.05513 0 -2.4119 0.09689 1.19487 -2.53733
ILE_110 -5.77026 0.62232 2.80609 -0.51509 0.46819 0.1119 1.04919 -1.76701 -0 -0 -0.0178 0.00144 0 0 -0.8872 0 0 0.10591 0.03063 0.74717 0 -0.24984 0 0.73287 -0.25459 1.74766 -1.03841
PHE_111 -6.3036 0.74335 3.08521 -0.88369 0.07613 0.1406 1.01288 -1.89534 -7e-05 -0.00031 0.93051 -0.43492 0 0 -1.08818 0 0 -0.08942 0.0948 0 2.01463 0.15452 0 1.0402 -0.27384 1.83455 0.158
THR_112 -5.62843 0.43192 3.83019 -0.17425 0.08204 0.0685 1.60007 -2.05109 -0.02524 -0.21029 -0.83622 0.23179 0 0 -0.8872 0 0 0.00104 0.07672 0.09913 0 0.06392 2.2726 -1.0874 -0.21613 1.2738 -1.08452
PRO_113 -5.98343 1.09971 2.78145 -0.12375 0.00013 0.09062 1.30693 -1.11987 -0 -0 -1.09022 0.23754 0 0 -0.46663 0 0 0.03467 0.00412 0.19754 0 -1.06898 0 -2.4119 -0.15913 1.54814 -5.12305
PRO_114 -4.65763 0.98329 3.35978 -0.20719 0.00804 0.15285 1.67986 -1.36091 -0 -0 -0.9816 -0.0378 0 0 0 0 0 0.01532 0.00606 0.34729 0 -0.84356 0 -2.4119 -0.41195 1.38579 -2.97428
PRO_115 -4.22068 0.82872 1.88317 -0.06819 5e-05 0.04253 1.03678 -0.93895 -0.00412 -0.01675 -0.44054 0.59547 0 0 0 0 0 -0.15665 0.09581 0.14962 0 -1.00335 0 -2.4119 0.48178 1.02535 -3.12184
ARG_116 -2.72033 0.20342 2.60922 -0.81824 0.12356 0.57772 0.78364 -1.07883 -0 -0 0.56198 0.37774 0 0 0 0 0 -0.09839 0.01772 1.85306 0 -0.12644 0 -1.2888 0.44305 0.3834 1.80347
LYS_117 -6.11556 0.36391 5.32286 -0.55802 0.214 0.40775 2.95027 -2.20303 -0 -0 -3.12688 -0.05913 0 0 -0.62489 -0.97222 0 -0.03975 0.11464 1.86397 0 -0.02668 0 -1.5107 -0.44275 0.31339 -4.12882
TYR_118 -10.3094 1.65682 4.08314 -0.55899 0.24671 0.26592 2.57758 -2.85584 -0.01928 -0.19114 -1.79727 -0.09274 0 0 -0.46663 0 0 0.12723 0.0441 0 2.46742 -0.31871 0.00309 1.2797 0.07786 1.30074 -2.47967
PRO_119 -4.60116 1.16724 3.14164 -0.21455 0.01992 0.15544 1.27561 -1.21272 -0 -0 -1.49097 0.12797 0 0 0 0 0 0.02435 0.00071 0.27399 0 -0.8001 0 -2.4119 0.58016 1.97027 -1.99409
GLY_120 -1.06824 0.10624 1.3888 -7e-05 0 0 0.68517 -0.63795 -0.01844 -0.08856 -1.11695 -0.38243 0 0 0 0 0 0.27969 0 0 0 0.05859 0 0.83697 2.69753 1.20607 3.94643
PHE_121 -8.01462 1.1948 2.31961 -0.75876 0.08419 0.31985 2.15431 -1.85292 -0 -0 -1.33787 -0.57453 0 0 0 0 0 0.01896 0.26311 0 3.18035 -0.02353 0 1.0402 2.54431 0.71951 1.27699
THR_122 -2.94126 0.76423 3.55134 -0.16533 0.05991 0.05902 1.89956 -1.66609 -0.00608 -0.0372 -2.43086 0.2262 0 0 0 0 0 -0.09808 0.00015 0.05861 0 0.04038 2.29202 -1.0874 0.00852 1.3782 1.90583
PRO_123 -2.84791 0.62253 1.82272 -0.12388 0.0037 0.09122 0.70064 -0.88629 -0 -0 -0.62599 0.22102 0 0 0 0 0 -0.02485 0.03411 0.09842 0 -0.90004 0 -2.4119 -0.32948 1.27302 -3.28295
GLY_124 -2.10104 0.10655 2.86933 -8e-05 0 0 1.08967 -1.3231 -0 -0 -1.79321 -0.37096 0 0 -1.02359 0 0 -0.14639 0 0 0 -1.53878 0 0.83697 -0.14394 0.58159 -2.95698
ASN_125 -5.81823 0.77087 5.29622 -0.16181 0.00161 0.19887 3.75158 -2.7858 -0.02089 -0.0994 -3.23492 -0.50982 0 0 -1.02361 0 0 0.47381 0.18306 0 2.95551 -0.22027 0 -0.93687 0.28505 0.56821 -0.32681
VAL_126 -7.29355 1.60179 3.4762 -0.28051 0.16639 0.0482 2.66791 -2.48293 -0 -0 -1.68492 0.41519 0 0 -1.02361 0 0 -0.19203 0.00023 0.67772 0 0.45237 0 1.9342 0.31773 0.7607 -0.43892
GLY_127 -4.55464 0.41718 4.47965 -4e-05 0 0 2.13634 -2.41782 -0.01837 -0.12753 -1.34247 -0.42782 0 0 0 0 0 -0.10831 0 0 0 0.40472 0 0.83697 0.27059 0.65904 0.20751
GLN_128 -5.52472 0.512 6.91724 -0.26737 0.04047 0.19434 2.39841 -3.20282 -0.01273 -0.09775 -3.1306 -0.56199 0 0 0 -0.95413 0 0.01297 0.06879 0 3.12394 -0.13405 0 -0.18838 0.14483 0.31136 -0.35019
GLN_129 -4.32233 0.44506 3.22355 -0.42494 0.14647 0.30345 1.37221 -1.74423 -0 -0 -0.19156 -0.71136 0 0 0 0 0 -0.06965 0.05585 0 3.61757 -0.15569 0 -0.18838 -0.14748 0.39615 1.60468
PHE_130 -6.18227 0.67935 2.72081 -0.6222 0.07873 0.32616 1.63515 -1.85945 -0 -0 -1.67542 -0.04589 0 0 0 0 0 0.13476 0.12153 0 2.32294 -0.12027 0 1.0402 -0.27158 0.51258 -1.20486
GLY_131 -1.33233 0.12834 1.8454 -5e-05 0 0 0.93834 -0.91431 -0 -0 -1.30944 -0.3378 0 0 0 0 0 -0.18156 0 0 0 -1.49317 0 0.83697 -0.52817 0.85827 -1.48953
GLY_132 -2.23148 0.37396 2.68177 -0.00052 0 0 1.05865 -1.32153 -0.01273 -0.09775 -1.01094 -0.18864 0 0 0 0 0 0.47484 0 0 0 -0.73719 0 0.83697 0.24229 1.30023 1.36791
PRO_133 -4.24901 0.63869 3.36731 -0.14897 0.00035 0.1065 0.75364 -1.33402 -0 -8e-05 -0.45557 0.20904 0 0 0 0 0 0.02602 0.01611 0.74409 0 -0.88201 0 -2.4119 0.65598 1.00429 -1.95954
ASP_134 -5.44039 0.46381 5.82235 -0.11267 1e-05 0.33701 2.24278 -2.52836 -0.0269 -0.17557 -5.24473 -0.74879 0 0 -1.02359 -0.95413 0 -0.03667 0.0005 0 2.94468 -0.26111 0 -2.3716 -0.12205 0.34508 -6.89034
PHE:CtermProteinFull_135 -4.77064 0.3135 2.57807 -1.12325 0.14231 1.20217 0.59651 -1.11146 -0.00765 -0.06534 -0.75853 -0.4414 0 0 0 0 0 0 0.14602 0 3.58964 0 0 1.0402 -0.16161 0.11591 1.28443
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423665 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 30.567
ATOM      1  N   MET A   1      61.603  -3.665 -72.052  1.00 23.220          N  
ATOM      2  CA  MET A   1      60.939  -4.572 -72.989  1.00 22.930          C  
ATOM      3  C   MET A   1      59.485  -4.854 -72.662  1.00 22.140          C  
ATOM      4  O   MET A   1      59.165  -5.946 -72.182  1.00 21.800          O  
ATOM      5  CB  MET A   1      61.675  -5.912 -73.078  1.00 32.220          C  
ATOM      6  CG  MET A   1      63.082  -5.862 -73.658  1.00 32.220          C  
ATOM      7  SD  MET A   1      63.101  -5.275 -75.373  1.00 32.220          S  
ATOM      8  CE  MET A   1      62.330  -6.638 -76.267  1.00 32.220          C  
ATOM      9 1H   MET A   1      62.528  -3.449 -72.396  1.00 27.860          H  
ATOM     10 2H   MET A   1      61.073  -2.810 -71.968  1.00 27.860          H  
ATOM     11 3H   MET A   1      61.678  -4.102 -71.145  1.00 27.860          H  
ATOM     12  HA  MET A   1      60.955  -4.102 -73.972  1.00 27.520          H  
ATOM     13 1HB  MET A   1      61.760  -6.336 -72.079  1.00 38.660          H  
ATOM     14 2HB  MET A   1      61.086  -6.608 -73.660  1.00 38.660          H  
ATOM     15 1HG  MET A   1      63.720  -5.214 -73.061  1.00 38.660          H  
ATOM     16 2HG  MET A   1      63.512  -6.865 -73.638  1.00 38.660          H  
ATOM     17 1HE  MET A   1      62.295  -6.399 -77.330  1.00 38.660          H  
ATOM     18 2HE  MET A   1      62.915  -7.547 -76.121  1.00 38.660          H  
ATOM     19 3HE  MET A   1      61.328  -6.794 -75.909  1.00 38.660          H  
ATOM     20  N   THR A   2      58.589  -3.921 -73.008  1.00 21.940          N  
ATOM     21  CA  THR A   2      57.148  -4.115 -72.801  1.00 21.300          C  
ATOM     22  C   THR A   2      56.658  -5.243 -73.700  1.00 21.050          C  
ATOM     23  O   THR A   2      55.791  -6.038 -73.336  1.00 20.790          O  
ATOM     24  CB  THR A   2      56.383  -2.824 -73.116  1.00 30.080          C  
ATOM     25  OG1 THR A   2      56.679  -2.431 -74.465  1.00 30.080          O  
ATOM     26  CG2 THR A   2      56.789  -1.722 -72.155  1.00 30.080          C  
ATOM     27  H   THR A   2      58.886  -3.045 -73.423  1.00 26.330          H  
ATOM     28  HA  THR A   2      56.962  -4.390 -71.763  1.00 25.560          H  
ATOM     29  HB  THR A   2      55.308  -3.012 -73.026  1.00 36.090          H  
ATOM     30  HG1 THR A   2      56.059  -1.742 -74.740  1.00 36.090          H  
ATOM     31 1HG2 THR A   2      56.235  -0.814 -72.391  1.00 36.090          H  
ATOM     32 2HG2 THR A   2      56.557  -2.034 -71.136  1.00 36.090          H  
ATOM     33 3HG2 THR A   2      57.853  -1.527 -72.240  1.00 36.090          H  
ATOM     34  N   ALA A   3      57.364  -5.435 -74.814  1.00 21.240          N  
ATOM     35  CA  ALA A   3      57.084  -6.492 -75.771  1.00 21.160          C  
ATOM     36  C   ALA A   3      57.133  -7.866 -75.112  1.00 20.940          C  
ATOM     37  O   ALA A   3      56.559  -8.826 -75.631  1.00 20.890          O  
ATOM     38  CB  ALA A   3      58.095  -6.452 -76.902  1.00 29.660          C  
ATOM     39  H   ALA A   3      58.053  -4.736 -75.058  1.00 25.490          H  
ATOM     40  HA  ALA A   3      56.080  -6.335 -76.168  1.00 25.390          H  
ATOM     41 1HB  ALA A   3      57.864  -7.237 -77.621  1.00 35.590          H  
ATOM     42 2HB  ALA A   3      58.054  -5.482 -77.394  1.00 35.590          H  
ATOM     43 3HB  ALA A   3      59.084  -6.613 -76.498  1.00 35.590          H  
ATOM     44  N   LEU A   4      57.898  -7.992 -74.029  1.00 20.940          N  
ATOM     45  CA  LEU A   4      58.017  -9.252 -73.344  1.00 20.880          C  
ATOM     46  C   LEU A   4      57.308  -9.207 -71.983  1.00 20.380          C  
ATOM     47  O   LEU A   4      56.581 -10.128 -71.618  1.00 20.240          O  
ATOM     48  CB  LEU A   4      59.504  -9.561 -73.158  1.00 29.260          C  
ATOM     49  CG  LEU A   4      60.351  -9.655 -74.470  1.00 29.260          C  
ATOM     50  CD1 LEU A   4      61.799  -9.877 -74.097  1.00 29.260          C  
ATOM     51  CD2 LEU A   4      59.845 -10.772 -75.374  1.00 29.260          C  
ATOM     52  H   LEU A   4      58.352  -7.175 -73.628  1.00 25.130          H  
ATOM     53  HA  LEU A   4      57.537 -10.028 -73.934  1.00 25.060          H  
ATOM     54 1HB  LEU A   4      59.937  -8.774 -72.541  1.00 35.110          H  
ATOM     55 2HB  LEU A   4      59.598 -10.505 -72.626  1.00 35.110          H  
ATOM     56  HG  LEU A   4      60.282  -8.717 -75.005  1.00 35.110          H  
ATOM     57 1HD1 LEU A   4      62.406  -9.919 -75.000  1.00 35.110          H  
ATOM     58 2HD1 LEU A   4      62.145  -9.058 -73.469  1.00 35.110          H  
ATOM     59 3HD1 LEU A   4      61.897 -10.815 -73.553  1.00 35.110          H  
ATOM     60 1HD2 LEU A   4      60.456 -10.808 -76.276  1.00 35.110          H  
ATOM     61 2HD2 LEU A   4      59.914 -11.727 -74.853  1.00 35.110          H  
ATOM     62 3HD2 LEU A   4      58.811 -10.592 -75.662  1.00 35.110          H  
ATOM     63  N   ARG A   5      57.471  -8.110 -71.234  1.00 20.220          N  
ATOM     64  CA  ARG A   5      56.904  -8.018 -69.885  1.00 19.890          C  
ATOM     65  C   ARG A   5      55.377  -7.953 -69.879  1.00 19.400          C  
ATOM     66  O   ARG A   5      54.737  -8.413 -68.932  1.00 19.180          O  
ATOM     67  CB  ARG A   5      57.480  -6.829 -69.122  1.00 27.980          C  
ATOM     68  CG  ARG A   5      59.022  -6.866 -68.881  1.00 27.980          C  
ATOM     69  CD  ARG A   5      59.538  -8.117 -68.208  1.00 27.980          C  
ATOM     70  NE  ARG A   5      59.097  -8.265 -66.817  1.00 27.980          N  
ATOM     71  CZ  ARG A   5      59.119  -9.432 -66.116  1.00 27.980          C  
ATOM     72  NH1 ARG A   5      59.521 -10.553 -66.685  1.00 27.980          N  
ATOM     73  NH2 ARG A   5      58.744  -9.445 -64.846  1.00 27.980          N  
ATOM     74  H   ARG A   5      58.046  -7.344 -71.578  1.00 24.260          H  
ATOM     75  HA  ARG A   5      57.170  -8.922 -69.346  1.00 23.870          H  
ATOM     76 1HB  ARG A   5      57.264  -5.917 -69.677  1.00 33.570          H  
ATOM     77 2HB  ARG A   5      56.992  -6.745 -68.155  1.00 33.570          H  
ATOM     78 1HG  ARG A   5      59.531  -6.788 -69.836  1.00 33.570          H  
ATOM     79 2HG  ARG A   5      59.301  -6.016 -68.261  1.00 33.570          H  
ATOM     80 1HD  ARG A   5      59.253  -8.996 -68.767  1.00 33.570          H  
ATOM     81 2HD  ARG A   5      60.624  -8.054 -68.200  1.00 33.570          H  
ATOM     82  HE  ARG A   5      58.792  -7.430 -66.333  1.00 33.570          H  
ATOM     83 1HH1 ARG A   5      59.814 -10.560 -67.648  1.00 33.570          H  
ATOM     84 2HH1 ARG A   5      59.538 -11.412 -66.152  1.00 33.570          H  
ATOM     85 1HH2 ARG A   5      58.450  -8.589 -64.393  1.00 33.570          H  
ATOM     86 2HH2 ARG A   5      58.763 -10.306 -64.320  1.00 33.570          H  
ATOM     87  N   ASP A   6      54.752  -7.439 -70.939  1.00 19.360          N  
ATOM     88  CA  ASP A   6      53.297  -7.338 -70.940  1.00 19.040          C  
ATOM     89  C   ASP A   6      52.651  -8.690 -71.226  1.00 18.830          C  
ATOM     90  O   ASP A   6      51.433  -8.795 -71.312  1.00 18.740          O  
ATOM     91  CB  ASP A   6      52.787  -6.326 -71.967  1.00 26.780          C  
ATOM     92  CG  ASP A   6      53.103  -4.835 -71.659  1.00 26.780          C  
ATOM     93  OD1 ASP A   6      53.441  -4.477 -70.553  1.00 26.780          O  
ATOM     94  OD2 ASP A   6      52.928  -4.051 -72.576  1.00 26.780          O  
ATOM     95  H   ASP A   6      55.269  -7.049 -71.734  1.00 23.230          H  
ATOM     96  HA  ASP A   6      52.971  -7.009 -69.950  1.00 22.850          H  
ATOM     97 1HB  ASP A   6      53.221  -6.571 -72.942  1.00 32.140          H  
ATOM     98 2HB  ASP A   6      51.710  -6.433 -72.058  1.00 32.140          H  
ATOM     99  N   ARG A   7      53.467  -9.723 -71.461  1.00 18.890          N  
ATOM    100  CA  ARG A   7      52.965 -11.060 -71.687  1.00 18.860          C  
ATOM    101  C   ARG A   7      53.235 -11.936 -70.468  1.00 18.400          C  
ATOM    102  O   ARG A   7      53.035 -13.154 -70.506  1.00 18.390          O  
ATOM    103  CB  ARG A   7      53.554 -11.673 -72.939  1.00 26.420          C  
ATOM    104  CG  ARG A   7      53.203 -10.950 -74.248  1.00 26.420          C  
ATOM    105  CD  ARG A   7      51.728 -11.050 -74.569  1.00 26.420          C  
ATOM    106  NE  ARG A   7      51.411 -10.496 -75.878  1.00 26.420          N  
ATOM    107  CZ  ARG A   7      50.163 -10.399 -76.404  1.00 26.420          C  
ATOM    108  NH1 ARG A   7      49.098 -10.801 -75.719  1.00 26.420          N  
ATOM    109  NH2 ARG A   7      50.008  -9.894 -77.623  1.00 26.420          N  
ATOM    110  H   ARG A   7      54.487  -9.608 -71.438  1.00 22.670          H  
ATOM    111  HA  ARG A   7      51.895 -11.007 -71.819  1.00 22.630          H  
ATOM    112 1HB  ARG A   7      54.643 -11.679 -72.852  1.00 31.700          H  
ATOM    113 2HB  ARG A   7      53.226 -12.708 -73.030  1.00 31.700          H  
ATOM    114 1HG  ARG A   7      53.465  -9.893 -74.157  1.00 31.700          H  
ATOM    115 2HG  ARG A   7      53.764 -11.392 -75.069  1.00 31.700          H  
ATOM    116 1HD  ARG A   7      51.419 -12.095 -74.550  1.00 31.700          H  
ATOM    117 2HD  ARG A   7      51.152 -10.489 -73.833  1.00 31.700          H  
ATOM    118  HE  ARG A   7      52.188 -10.173 -76.441  1.00 31.700          H  
ATOM    119 1HH1 ARG A   7      49.182 -11.177 -74.757  1.00 31.700          H  
ATOM    120 2HH1 ARG A   7      48.168 -10.725 -76.115  1.00 31.700          H  
ATOM    121 1HH2 ARG A   7      50.814  -9.587 -78.151  1.00 31.700          H  
ATOM    122 2HH2 ARG A   7      49.084  -9.819 -78.025  1.00 31.700          H  
ATOM    123  N   VAL A   8      53.675 -11.315 -69.377  1.00 18.130          N  
ATOM    124  CA  VAL A   8      53.964 -12.026 -68.152  1.00 17.820          C  
ATOM    125  C   VAL A   8      52.883 -11.717 -67.115  1.00 17.680          C  
ATOM    126  O   VAL A   8      52.665 -10.573 -66.736  1.00 17.850          O  
ATOM    127  CB  VAL A   8      55.377 -11.620 -67.673  1.00 25.070          C  
ATOM    128  CG1 VAL A   8      55.731 -12.277 -66.366  1.00 25.070          C  
ATOM    129  CG2 VAL A   8      56.384 -12.005 -68.731  1.00 25.070          C  
ATOM    130  H   VAL A   8      53.831 -10.300 -69.386  1.00 21.760          H  
ATOM    131  HA  VAL A   8      53.960 -13.097 -68.356  1.00 21.380          H  
ATOM    132  HB  VAL A   8      55.404 -10.547 -67.538  1.00 30.090          H  
ATOM    133 1HG1 VAL A   8      56.726 -11.959 -66.064  1.00 30.090          H  
ATOM    134 2HG1 VAL A   8      55.031 -11.973 -65.630  1.00 30.090          H  
ATOM    135 3HG1 VAL A   8      55.713 -13.361 -66.478  1.00 30.090          H  
ATOM    136 1HG2 VAL A   8      57.378 -11.701 -68.419  1.00 30.090          H  
ATOM    137 2HG2 VAL A   8      56.361 -13.083 -68.879  1.00 30.090          H  
ATOM    138 3HG2 VAL A   8      56.139 -11.514 -69.661  1.00 30.090          H  
ATOM    139  N   ASN A   9      52.211 -12.742 -66.609  1.00 17.470          N  
ATOM    140  CA  ASN A   9      51.125 -12.523 -65.652  1.00 17.480          C  
ATOM    141  C   ASN A   9      51.623 -12.033 -64.294  1.00 17.500          C  
ATOM    142  O   ASN A   9      50.883 -11.427 -63.522  1.00 17.080          O  
ATOM    143  CB  ASN A   9      50.307 -13.782 -65.511  1.00 24.470          C  
ATOM    144  CG  ASN A   9      51.155 -14.910 -65.112  1.00 24.470          C  
ATOM    145  OD1 ASN A   9      52.121 -15.215 -65.837  1.00 24.470          O  
ATOM    146  ND2 ASN A   9      50.853 -15.533 -64.007  1.00 24.470          N  
ATOM    147  H   ASN A   9      52.440 -13.686 -66.912  1.00 20.960          H  
ATOM    148  HA  ASN A   9      50.471 -11.743 -66.051  1.00 20.980          H  
ATOM    149 1HB  ASN A   9      49.543 -13.632 -64.749  1.00 29.360          H  
ATOM    150 2HB  ASN A   9      49.804 -14.010 -66.438  1.00 29.360          H  
ATOM    151 1HD2 ASN A   9      51.411 -16.302 -63.696  1.00 29.360          H  
ATOM    152 2HD2 ASN A   9      50.068 -15.235 -63.463  1.00 29.360          H  
ATOM    153  N   SER A  10      52.909 -12.213 -64.044  1.00 18.130          N  
ATOM    154  CA  SER A  10      53.536 -11.843 -62.786  1.00 18.400          C  
ATOM    155  C   SER A  10      53.792 -10.342 -62.710  1.00 18.430          C  
ATOM    156  O   SER A  10      54.247  -9.839 -61.681  1.00 18.590          O  
ATOM    157  CB  SER A  10      54.856 -12.577 -62.596  1.00 25.650          C  
ATOM    158  OG  SER A  10      54.671 -13.966 -62.520  1.00 25.650          O  
ATOM    159  H   SER A  10      53.465 -12.683 -64.741  1.00 21.760          H  
ATOM    160  HA  SER A  10      52.863 -12.117 -61.972  1.00 22.080          H  
ATOM    161 1HB  SER A  10      55.531 -12.340 -63.405  1.00 30.780          H  
ATOM    162 2HB  SER A  10      55.325 -12.226 -61.678  1.00 30.780          H  
ATOM    163  HG  SER A  10      55.535 -14.338 -62.325  1.00 30.780          H  
ATOM    164  N   THR A  11      53.529  -9.619 -63.804  1.00 18.430          N  
ATOM    165  CA  THR A  11      53.725  -8.183 -63.841  1.00 18.640          C  
ATOM    166  C   THR A  11      52.426  -7.440 -63.533  1.00 18.640          C  
ATOM    167  O   THR A  11      52.410  -6.206 -63.505  1.00 18.850          O  
ATOM    168  CB  THR A  11      54.254  -7.739 -65.218  1.00 26.010          C  
ATOM    169  OG1 THR A  11      53.284  -8.065 -66.217  1.00 26.010          O  
ATOM    170  CG2 THR A  11      55.528  -8.482 -65.501  1.00 26.010          C  
ATOM    171  H   THR A  11      53.166 -10.058 -64.657  1.00 22.120          H  
ATOM    172  HA  THR A  11      54.457  -7.910 -63.081  1.00 22.370          H  
ATOM    173  HB  THR A  11      54.435  -6.668 -65.229  1.00 31.210          H  
ATOM    174  HG1 THR A  11      53.629  -7.880 -67.115  1.00 31.210          H  
ATOM    175 1HG2 THR A  11      55.910  -8.197 -66.478  1.00 31.210          H  
ATOM    176 2HG2 THR A  11      56.248  -8.233 -64.736  1.00 31.210          H  
ATOM    177 3HG2 THR A  11      55.335  -9.537 -65.483  1.00 31.210          H  
ATOM    178  N   SER A  12      51.322  -8.166 -63.288  1.00 18.540          N  
ATOM    179  CA  SER A  12      50.062  -7.473 -63.037  1.00 18.690          C  
ATOM    180  C   SER A  12      49.136  -8.175 -62.054  1.00 18.930          C  
ATOM    181  O   SER A  12      49.551  -9.036 -61.280  1.00 19.320          O  
ATOM    182  CB  SER A  12      49.345  -7.223 -64.334  1.00 26.110          C  
ATOM    183  OG  SER A  12      48.277  -6.345 -64.136  1.00 26.110          O  
ATOM    184  H   SER A  12      51.342  -9.191 -63.300  1.00 22.250          H  
ATOM    185  HA  SER A  12      50.302  -6.500 -62.607  1.00 22.430          H  
ATOM    186 1HB  SER A  12      50.044  -6.793 -65.049  1.00 31.330          H  
ATOM    187 2HB  SER A  12      48.986  -8.165 -64.746  1.00 31.330          H  
ATOM    188  HG  SER A  12      48.030  -6.034 -65.018  1.00 31.330          H  
ATOM    189  N   THR A  13      47.869  -7.764 -62.070  1.00 18.820          N  
ATOM    190  CA  THR A  13      46.854  -8.251 -61.135  1.00 19.110          C  
ATOM    191  C   THR A  13      45.980  -9.377 -61.692  1.00 19.100          C  
ATOM    192  O   THR A  13      45.035  -9.814 -61.032  1.00 19.220          O  
ATOM    193  CB  THR A  13      45.940  -7.089 -60.696  1.00 26.640          C  
ATOM    194  OG1 THR A  13      45.243  -6.563 -61.838  1.00 26.640          O  
ATOM    195  CG2 THR A  13      46.790  -5.979 -60.097  1.00 26.640          C  
ATOM    196  H   THR A  13      47.609  -7.049 -62.746  1.00 22.580          H  
ATOM    197  HA  THR A  13      47.366  -8.637 -60.253  1.00 22.930          H  
ATOM    198  HB  THR A  13      45.219  -7.438 -59.959  1.00 31.970          H  
ATOM    199  HG1 THR A  13      44.512  -7.158 -62.058  1.00 31.970          H  
ATOM    200 1HG2 THR A  13      46.145  -5.156 -59.793  1.00 31.970          H  
ATOM    201 2HG2 THR A  13      47.326  -6.364 -59.232  1.00 31.970          H  
ATOM    202 3HG2 THR A  13      47.505  -5.621 -60.835  1.00 31.970          H  
ATOM    203  N   SER A  14      46.257  -9.807 -62.918  1.00 19.060          N  
ATOM    204  CA  SER A  14      45.467 -10.847 -63.575  1.00 19.190          C  
ATOM    205  C   SER A  14      46.177 -11.547 -64.727  1.00 19.230          C  
ATOM    206  O   SER A  14      46.940 -10.942 -65.480  1.00 19.300          O  
ATOM    207  CB  SER A  14      44.165 -10.294 -64.094  1.00 26.810          C  
ATOM    208  OG  SER A  14      43.446 -11.308 -64.751  1.00 26.810          O  
ATOM    209  H   SER A  14      47.056  -9.408 -63.388  1.00 22.870          H  
ATOM    210  HA  SER A  14      45.232 -11.604 -62.826  1.00 23.030          H  
ATOM    211 1HB  SER A  14      43.574  -9.898 -63.269  1.00 32.180          H  
ATOM    212 2HB  SER A  14      44.363  -9.474 -64.786  1.00 32.180          H  
ATOM    213  HG  SER A  14      42.583 -10.923 -64.956  1.00 32.180          H  
ATOM    214  N   SER A  15      45.875 -12.835 -64.908  1.00 19.260          N  
ATOM    215  CA  SER A  15      46.370 -13.612 -66.050  1.00 19.400          C  
ATOM    216  C   SER A  15      45.757 -13.105 -67.363  1.00 19.360          C  
ATOM    217  O   SER A  15      46.277 -13.345 -68.466  1.00 19.240          O  
ATOM    218  CB  SER A  15      46.049 -15.078 -65.861  1.00 27.100          C  
ATOM    219  OG  SER A  15      44.666 -15.293 -65.916  1.00 27.100          O  
ATOM    220  H   SER A  15      45.248 -13.286 -64.256  1.00 23.110          H  
ATOM    221  HA  SER A  15      47.448 -13.492 -66.108  1.00 23.280          H  
ATOM    222 1HB  SER A  15      46.546 -15.661 -66.638  1.00 32.520          H  
ATOM    223 2HB  SER A  15      46.436 -15.414 -64.902  1.00 32.520          H  
ATOM    224  HG  SER A  15      44.542 -16.243 -65.816  1.00 32.520          H  
ATOM    225  N   SER A  16      44.665 -12.349 -67.244  1.00 19.560          N  
ATOM    226  CA  SER A  16      44.012 -11.787 -68.404  1.00 19.650          C  
ATOM    227  C   SER A  16      44.863 -10.669 -68.995  1.00 19.690          C  
ATOM    228  O   SER A  16      44.602 -10.233 -70.118  1.00 19.770          O  
ATOM    229  CB  SER A  16      42.611 -11.298 -68.067  1.00 27.470          C  
ATOM    230  OG  SER A  16      42.624 -10.187 -67.211  1.00 27.470          O  
ATOM    231  H   SER A  16      44.275 -12.167 -66.321  1.00 23.470          H  
ATOM    232  HA  SER A  16      43.914 -12.572 -69.154  1.00 23.580          H  
ATOM    233 1HB  SER A  16      42.092 -11.038 -68.990  1.00 32.970          H  
ATOM    234 2HB  SER A  16      42.056 -12.110 -67.600  1.00 32.970          H  
ATOM    235  HG  SER A  16      41.695  -9.951 -67.088  1.00 32.970          H  
ATOM    236  N   HIS A  17      45.865 -10.186 -68.233  1.00 19.780          N  
ATOM    237  CA  HIS A  17      46.777  -9.137 -68.659  1.00 19.980          C  
ATOM    238  C   HIS A  17      47.651  -9.644 -69.784  1.00 20.210          C  
ATOM    239  O   HIS A  17      47.786  -8.984 -70.807  1.00 20.350          O  
ATOM    240  CB  HIS A  17      47.643  -8.669 -67.491  1.00 27.890          C  
ATOM    241  CG  HIS A  17      48.574  -7.544 -67.806  1.00 27.890          C  
ATOM    242  ND1 HIS A  17      48.133  -6.254 -68.040  1.00 27.890          N  
ATOM    243  CD2 HIS A  17      49.927  -7.505 -67.903  1.00 27.890          C  
ATOM    244  CE1 HIS A  17      49.177  -5.473 -68.269  1.00 27.890          C  
ATOM    245  NE2 HIS A  17      50.271  -6.204 -68.176  1.00 27.890          N  
ATOM    246  H   HIS A  17      46.026 -10.583 -67.305  1.00 23.740          H  
ATOM    247  HA  HIS A  17      46.221  -8.285 -69.045  1.00 23.980          H  
ATOM    248 1HB  HIS A  17      46.996  -8.363 -66.669  1.00 33.470          H  
ATOM    249 2HB  HIS A  17      48.244  -9.503 -67.133  1.00 33.470          H  
ATOM    250  HD1 HIS A  17      47.178  -6.008 -68.322  1.00 33.470          H  
ATOM    251  HD2 HIS A  17      50.705  -8.269 -67.791  1.00 33.470          H  
ATOM    252  HE1 HIS A  17      49.036  -4.411 -68.476  1.00 33.470          H  
ATOM    253  N   ARG A  18      48.256 -10.827 -69.599  1.00 20.350          N  
ATOM    254  CA  ARG A  18      49.108 -11.373 -70.644  1.00 20.690          C  
ATOM    255  C   ARG A  18      48.293 -11.729 -71.881  1.00 20.800          C  
ATOM    256  O   ARG A  18      48.809 -11.650 -73.002  1.00 21.200          O  
ATOM    257  CB  ARG A  18      49.910 -12.585 -70.165  1.00 28.830          C  
ATOM    258  CG  ARG A  18      49.130 -13.800 -69.764  1.00 28.830          C  
ATOM    259  CD  ARG A  18      49.982 -14.917 -69.323  1.00 28.830          C  
ATOM    260  NE  ARG A  18      49.149 -16.061 -68.920  1.00 28.830          N  
ATOM    261  CZ  ARG A  18      49.579 -17.183 -68.300  1.00 28.830          C  
ATOM    262  NH1 ARG A  18      50.850 -17.344 -67.990  1.00 28.830          N  
ATOM    263  NH2 ARG A  18      48.706 -18.134 -68.002  1.00 28.830          N  
ATOM    264  H   ARG A  18      48.118 -11.325 -68.733  1.00 24.420          H  
ATOM    265  HA  ARG A  18      49.818 -10.601 -70.924  1.00 24.830          H  
ATOM    266 1HB  ARG A  18      50.554 -12.909 -70.969  1.00 34.600          H  
ATOM    267 2HB  ARG A  18      50.540 -12.298 -69.322  1.00 34.600          H  
ATOM    268 1HG  ARG A  18      48.543 -13.541 -68.914  1.00 34.600          H  
ATOM    269 2HG  ARG A  18      48.494 -14.155 -70.571  1.00 34.600          H  
ATOM    270 1HD  ARG A  18      50.620 -15.227 -70.152  1.00 34.600          H  
ATOM    271 2HD  ARG A  18      50.601 -14.612 -68.490  1.00 34.600          H  
ATOM    272  HE  ARG A  18      48.158 -16.006 -69.138  1.00 34.600          H  
ATOM    273 1HH1 ARG A  18      51.527 -16.628 -68.212  1.00 34.600          H  
ATOM    274 2HH1 ARG A  18      51.155 -18.189 -67.527  1.00 34.600          H  
ATOM    275 1HH2 ARG A  18      47.731 -18.018 -68.239  1.00 34.600          H  
ATOM    276 2HH2 ARG A  18      49.014 -18.978 -67.539  1.00 34.600          H  
ATOM    277  N   THR A  19      47.023 -12.113 -71.684  1.00 20.580          N  
ATOM    278  CA  THR A  19      46.156 -12.416 -72.818  1.00 20.780          C  
ATOM    279  C   THR A  19      45.797 -11.126 -73.586  1.00 20.920          C  
ATOM    280  O   THR A  19      45.908 -11.076 -74.817  1.00 21.460          O  
ATOM    281  CB  THR A  19      44.864 -13.138 -72.372  1.00 29.010          C  
ATOM    282  OG1 THR A  19      45.196 -14.377 -71.725  1.00 29.010          O  
ATOM    283  CG2 THR A  19      43.999 -13.455 -73.587  1.00 29.010          C  
ATOM    284  H   THR A  19      46.683 -12.229 -70.725  1.00 24.700          H  
ATOM    285  HA  THR A  19      46.695 -13.075 -73.497  1.00 24.940          H  
ATOM    286  HB  THR A  19      44.309 -12.503 -71.683  1.00 34.810          H  
ATOM    287  HG1 THR A  19      45.626 -14.203 -70.883  1.00 34.810          H  
ATOM    288 1HG2 THR A  19      43.098 -13.967 -73.262  1.00 34.810          H  
ATOM    289 2HG2 THR A  19      43.726 -12.550 -74.106  1.00 34.810          H  
ATOM    290 3HG2 THR A  19      44.558 -14.097 -74.266  1.00 34.810          H  
ATOM    291  N   LYS A  20      45.359 -10.090 -72.851  1.00 20.490          N  
ATOM    292  CA  LYS A  20      44.967  -8.800 -73.415  1.00 20.630          C  
ATOM    293  C   LYS A  20      45.616  -7.636 -72.675  1.00 20.600          C  
ATOM    294  O   LYS A  20      45.053  -7.109 -71.708  1.00 20.880          O  
ATOM    295  CB  LYS A  20      43.452  -8.601 -73.352  1.00 28.830          C  
ATOM    296  CG  LYS A  20      42.627  -9.537 -74.182  1.00 28.830          C  
ATOM    297  CD  LYS A  20      41.164  -9.173 -74.058  1.00 28.830          C  
ATOM    298  CE  LYS A  20      40.270 -10.094 -74.861  1.00 28.830          C  
ATOM    299  NZ  LYS A  20      38.830  -9.733 -74.701  1.00 28.830          N  
ATOM    300  H   LYS A  20      45.280 -10.201 -71.838  1.00 24.590          H  
ATOM    301  HA  LYS A  20      45.294  -8.758 -74.453  1.00 24.760          H  
ATOM    302 1HB  LYS A  20      43.127  -8.719 -72.316  1.00 34.590          H  
ATOM    303 2HB  LYS A  20      43.211  -7.585 -73.653  1.00 34.590          H  
ATOM    304 1HG  LYS A  20      42.947  -9.492 -75.223  1.00 34.590          H  
ATOM    305 2HG  LYS A  20      42.764 -10.540 -73.817  1.00 34.590          H  
ATOM    306 1HD  LYS A  20      40.869  -9.223 -73.008  1.00 34.590          H  
ATOM    307 2HD  LYS A  20      41.016  -8.148 -74.403  1.00 34.590          H  
ATOM    308 1HE  LYS A  20      40.537 -10.025 -75.914  1.00 34.590          H  
ATOM    309 2HE  LYS A  20      40.418 -11.119 -74.524  1.00 34.590          H  
ATOM    310 1HZ  LYS A  20      38.261 -10.364 -75.246  1.00 34.590          H  
ATOM    311 2HZ  LYS A  20      38.570  -9.805 -73.723  1.00 34.590          H  
ATOM    312 3HZ  LYS A  20      38.678  -8.782 -75.021  1.00 34.590          H  
ATOM    313  N   ARG A  21      46.772  -7.162 -73.149  1.00 20.340          N  
ATOM    314  CA  ARG A  21      47.494  -6.088 -72.448  1.00 20.400          C  
ATOM    315  C   ARG A  21      46.672  -4.795 -72.403  1.00 20.060          C  
ATOM    316  O   ARG A  21      46.886  -3.920 -71.553  1.00 20.030          O  
ATOM    317  CB  ARG A  21      48.828  -5.810 -73.135  1.00 28.540          C  
ATOM    318  CG  ARG A  21      48.717  -5.191 -74.550  1.00 28.540          C  
ATOM    319  CD  ARG A  21      50.046  -4.995 -75.205  1.00 28.540          C  
ATOM    320  NE  ARG A  21      50.855  -3.986 -74.518  1.00 28.540          N  
ATOM    321  CZ  ARG A  21      50.777  -2.648 -74.682  1.00 28.540          C  
ATOM    322  NH1 ARG A  21      49.917  -2.094 -75.524  1.00 28.540          N  
ATOM    323  NH2 ARG A  21      51.594  -1.902 -73.966  1.00 28.540          N  
ATOM    324  H   ARG A  21      47.173  -7.599 -73.967  1.00 24.410          H  
ATOM    325  HA  ARG A  21      47.689  -6.421 -71.425  1.00 24.480          H  
ATOM    326 1HB  ARG A  21      49.421  -5.137 -72.517  1.00 34.240          H  
ATOM    327 2HB  ARG A  21      49.384  -6.746 -73.223  1.00 34.240          H  
ATOM    328 1HG  ARG A  21      48.109  -5.830 -75.190  1.00 34.240          H  
ATOM    329 2HG  ARG A  21      48.252  -4.211 -74.478  1.00 34.240          H  
ATOM    330 1HD  ARG A  21      50.596  -5.937 -75.180  1.00 34.240          H  
ATOM    331 2HD  ARG A  21      49.911  -4.689 -76.240  1.00 34.240          H  
ATOM    332  HE  ARG A  21      51.574  -4.305 -73.844  1.00 34.240          H  
ATOM    333 1HH1 ARG A  21      49.295  -2.672 -76.068  1.00 34.240          H  
ATOM    334 2HH1 ARG A  21      49.884  -1.090 -75.624  1.00 34.240          H  
ATOM    335 1HH2 ARG A  21      52.243  -2.389 -73.315  1.00 34.240          H  
ATOM    336 2HH2 ARG A  21      51.583  -0.899 -74.041  1.00 34.240          H  
ATOM    337  N   GLN A  22      45.754  -4.687 -73.367  1.00 19.940          N  
ATOM    338  CA  GLN A  22      44.840  -3.575 -73.578  1.00 19.740          C  
ATOM    339  C   GLN A  22      43.598  -3.613 -72.691  1.00 19.970          C  
ATOM    340  O   GLN A  22      42.732  -2.744 -72.814  1.00 20.040          O  
ATOM    341  CB  GLN A  22      44.402  -3.527 -75.053  1.00 27.720          C  
ATOM    342  CG  GLN A  22      43.467  -4.681 -75.502  1.00 27.720          C  
ATOM    343  CD  GLN A  22      44.219  -5.919 -75.957  1.00 27.720          C  
ATOM    344  OE1 GLN A  22      45.335  -6.192 -75.493  1.00 27.720          O  
ATOM    345  NE2 GLN A  22      43.618  -6.676 -76.860  1.00 27.720          N  
ATOM    346  H   GLN A  22      45.707  -5.469 -74.013  1.00 23.930          H  
ATOM    347  HA  GLN A  22      45.380  -2.660 -73.356  1.00 23.690          H  
ATOM    348 1HB  GLN A  22      43.882  -2.588 -75.242  1.00 33.260          H  
ATOM    349 2HB  GLN A  22      45.284  -3.544 -75.692  1.00 33.260          H  
ATOM    350 1HG  GLN A  22      42.801  -4.969 -74.694  1.00 33.260          H  
ATOM    351 2HG  GLN A  22      42.877  -4.324 -76.344  1.00 33.260          H  
ATOM    352 1HE2 GLN A  22      44.065  -7.507 -77.199  1.00 33.260          H  
ATOM    353 2HE2 GLN A  22      42.717  -6.418 -77.213  1.00 33.260          H  
ATOM    354  N   GLN A  23      43.412  -4.693 -71.937  1.00 20.210          N  
ATOM    355  CA  GLN A  23      42.226  -4.812 -71.107  1.00 20.470          C  
ATOM    356  C   GLN A  23      42.492  -5.415 -69.735  1.00 20.590          C  
ATOM    357  O   GLN A  23      42.012  -4.906 -68.710  1.00 20.720          O  
ATOM    358  CB  GLN A  23      41.151  -5.635 -71.815  1.00 28.550          C  
ATOM    359  CG  GLN A  23      39.840  -5.721 -71.037  1.00 28.550          C  
ATOM    360  CD  GLN A  23      38.756  -6.472 -71.769  1.00 28.550          C  
ATOM    361  OE1 GLN A  23      39.002  -7.222 -72.723  1.00 28.550          O  
ATOM    362  NE2 GLN A  23      37.524  -6.273 -71.322  1.00 28.550          N  
ATOM    363  H   GLN A  23      44.158  -5.389 -71.870  1.00 24.250          H  
ATOM    364  HA  GLN A  23      41.837  -3.807 -70.942  1.00 24.560          H  
ATOM    365 1HB  GLN A  23      40.945  -5.197 -72.790  1.00 34.260          H  
ATOM    366 2HB  GLN A  23      41.517  -6.644 -71.976  1.00 34.260          H  
ATOM    367 1HG  GLN A  23      40.013  -6.235 -70.093  1.00 34.260          H  
ATOM    368 2HG  GLN A  23      39.483  -4.709 -70.845  1.00 34.260          H  
ATOM    369 1HE2 GLN A  23      36.749  -6.735 -71.755  1.00 34.260          H  
ATOM    370 2HE2 GLN A  23      37.364  -5.660 -70.546  1.00 34.260          H  
ATOM    371  N   GLY A  24      43.143  -6.568 -69.722  1.00 20.660          N  
ATOM    372  CA  GLY A  24      43.336  -7.268 -68.482  1.00 20.870          C  
ATOM    373  C   GLY A  24      44.376  -6.532 -67.689  1.00 20.680          C  
ATOM    374  O   GLY A  24      45.340  -6.011 -68.255  1.00 20.560          O  
ATOM    375  H   GLY A  24      43.570  -6.943 -70.569  1.00 24.790          H  
ATOM    376 1HA  GLY A  24      42.399  -7.320 -67.930  1.00 25.040          H  
ATOM    377 2HA  GLY A  24      43.657  -8.279 -68.683  1.00 25.040          H  
ATOM    378  N   GLY A  25      44.214  -6.529 -66.377  1.00 20.770          N  
ATOM    379  CA  GLY A  25      45.162  -5.889 -65.486  1.00 20.660          C  
ATOM    380  C   GLY A  25      44.869  -4.395 -65.340  1.00 20.380          C  
ATOM    381  O   GLY A  25      45.541  -3.698 -64.578  1.00 20.350          O  
ATOM    382  H   GLY A  25      43.398  -6.981 -65.985  1.00 24.920          H  
ATOM    383 1HA  GLY A  25      45.122  -6.369 -64.508  1.00 24.790          H  
ATOM    384 2HA  GLY A  25      46.169  -6.030 -65.873  1.00 24.790          H  
ATOM    385  N   TRP A  26      43.876  -3.879 -66.066  1.00 20.270          N  
ATOM    386  CA  TRP A  26      43.584  -2.470 -65.934  1.00 20.110          C  
ATOM    387  C   TRP A  26      42.762  -2.280 -64.676  1.00 19.980          C  
ATOM    388  O   TRP A  26      41.851  -3.064 -64.413  1.00 20.210          O  
ATOM    389  CB  TRP A  26      42.837  -1.939 -67.159  1.00 28.220          C  
ATOM    390  CG  TRP A  26      43.681  -1.859 -68.425  1.00 28.220          C  
ATOM    391  CD1 TRP A  26      44.716  -2.673 -68.810  1.00 28.220          C  
ATOM    392  CD2 TRP A  26      43.550  -0.877 -69.472  1.00 28.220          C  
ATOM    393  NE1 TRP A  26      45.219  -2.260 -70.003  1.00 28.220          N  
ATOM    394  CE2 TRP A  26      44.529  -1.160 -70.423  1.00 28.220          C  
ATOM    395  CE3 TRP A  26      42.698   0.211 -69.675  1.00 28.220          C  
ATOM    396  CZ2 TRP A  26      44.683  -0.396 -71.562  1.00 28.220          C  
ATOM    397  CZ3 TRP A  26      42.853   0.973 -70.822  1.00 28.220          C  
ATOM    398  CH2 TRP A  26      43.823   0.677 -71.737  1.00 28.220          C  
ATOM    399  H   TRP A  26      43.328  -4.444 -66.722  1.00 24.320          H  
ATOM    400  HA  TRP A  26      44.517  -1.918 -65.830  1.00 24.130          H  
ATOM    401 1HB  TRP A  26      41.990  -2.590 -67.369  1.00 33.860          H  
ATOM    402 2HB  TRP A  26      42.446  -0.949 -66.941  1.00 33.860          H  
ATOM    403  HD1 TRP A  26      45.095  -3.527 -68.271  1.00 33.860          H  
ATOM    404  HE1 TRP A  26      46.000  -2.727 -70.508  1.00 33.860          H  
ATOM    405  HE3 TRP A  26      41.925   0.455 -68.953  1.00 33.860          H  
ATOM    406  HZ2 TRP A  26      45.445  -0.611 -72.303  1.00 33.860          H  
ATOM    407  HZ3 TRP A  26      42.184   1.817 -70.974  1.00 33.860          H  
ATOM    408  HH2 TRP A  26      43.917   1.299 -72.627  1.00 33.860          H  
ATOM    409  N   ASN A  27      43.067  -1.240 -63.913  1.00 19.710          N  
ATOM    410  CA  ASN A  27      42.346  -0.954 -62.679  1.00 19.630          C  
ATOM    411  C   ASN A  27      42.026   0.539 -62.550  1.00 18.770          C  
ATOM    412  O   ASN A  27      42.784   1.264 -61.893  1.00 18.560          O  
ATOM    413  CB  ASN A  27      43.174  -1.423 -61.490  1.00 27.510          C  
ATOM    414  CG  ASN A  27      43.392  -2.947 -61.453  1.00 27.510          C  
ATOM    415  OD1 ASN A  27      42.494  -3.694 -61.040  1.00 27.510          O  
ATOM    416  ND2 ASN A  27      44.554  -3.400 -61.869  1.00 27.510          N  
ATOM    417  H   ASN A  27      43.839  -0.647 -64.188  1.00 23.650          H  
ATOM    418  HA  ASN A  27      41.412  -1.514 -62.676  1.00 23.560          H  
ATOM    419 1HB  ASN A  27      44.150  -0.938 -61.522  1.00 33.020          H  
ATOM    420 2HB  ASN A  27      42.689  -1.115 -60.563  1.00 33.020          H  
ATOM    421 1HD2 ASN A  27      44.749  -4.395 -61.869  1.00 33.020          H  
ATOM    422 2HD2 ASN A  27      45.251  -2.764 -62.204  1.00 33.020          H  
ATOM    423  N   PRO A  28      40.959   1.034 -63.213  1.00 18.400          N  
ATOM    424  CA  PRO A  28      40.559   2.428 -63.233  1.00 17.670          C  
ATOM    425  C   PRO A  28      40.359   2.906 -61.814  1.00 17.510          C  
ATOM    426  O   PRO A  28      39.810   2.174 -60.987  1.00 17.590          O  
ATOM    427  CB  PRO A  28      39.232   2.396 -64.004  1.00 26.510          C  
ATOM    428  CG  PRO A  28      39.327   1.161 -64.871  1.00 26.510          C  
ATOM    429  CD  PRO A  28      40.071   0.151 -64.009  1.00 26.510          C  
ATOM    430  HA  PRO A  28      41.322   3.029 -63.753  1.00 21.200          H  
ATOM    431 1HB  PRO A  28      38.388   2.358 -63.295  1.00 31.810          H  
ATOM    432 2HB  PRO A  28      39.114   3.322 -64.587  1.00 31.810          H  
ATOM    433 1HG  PRO A  28      38.319   0.818 -65.154  1.00 31.810          H  
ATOM    434 2HG  PRO A  28      39.855   1.394 -65.808  1.00 31.810          H  
ATOM    435 1HD  PRO A  28      39.371  -0.388 -63.350  1.00 31.810          H  
ATOM    436 2HD  PRO A  28      40.619  -0.519 -64.666  1.00 31.810          H  
ATOM    437  N   ASN A  29      40.794   4.117 -61.534  1.00 17.360          N  
ATOM    438  CA  ASN A  29      40.662   4.686 -60.209  1.00 17.300          C  
ATOM    439  C   ASN A  29      40.453   6.185 -60.281  1.00 17.230          C  
ATOM    440  O   ASN A  29      40.848   6.822 -61.259  1.00 17.560          O  
ATOM    441  CB  ASN A  29      41.870   4.302 -59.377  1.00 24.240          C  
ATOM    442  CG  ASN A  29      43.155   4.832 -59.937  1.00 24.240          C  
ATOM    443  OD1 ASN A  29      43.627   5.934 -59.578  1.00 24.240          O  
ATOM    444  ND2 ASN A  29      43.749   4.061 -60.840  1.00 24.240          N  
ATOM    445  H   ASN A  29      41.235   4.667 -62.259  1.00 20.830          H  
ATOM    446  HA  ASN A  29      39.774   4.263 -59.736  1.00 20.760          H  
ATOM    447 1HB  ASN A  29      41.747   4.676 -58.362  1.00 29.090          H  
ATOM    448 2HB  ASN A  29      41.937   3.213 -59.322  1.00 29.090          H  
ATOM    449 1HD2 ASN A  29      44.610   4.350 -61.256  1.00 29.090          H  
ATOM    450 2HD2 ASN A  29      43.328   3.161 -61.124  1.00 29.090          H  
ATOM    451  N   MET A  30      39.833   6.748 -59.255  1.00 16.940          N  
ATOM    452  CA  MET A  30      39.697   8.191 -59.180  1.00 16.910          C  
ATOM    453  C   MET A  30      39.778   8.648 -57.745  1.00 16.350          C  
ATOM    454  O   MET A  30      39.535   7.874 -56.817  1.00 15.960          O  
ATOM    455  CB  MET A  30      38.393   8.681 -59.782  1.00 23.690          C  
ATOM    456  CG  MET A  30      37.140   8.235 -59.040  1.00 23.690          C  
ATOM    457  SD  MET A  30      35.638   8.969 -59.705  1.00 23.690          S  
ATOM    458  CE  MET A  30      35.798  10.665 -59.091  1.00 23.690          C  
ATOM    459  H   MET A  30      39.495   6.172 -58.497  1.00 20.330          H  
ATOM    460  HA  MET A  30      40.529   8.651 -59.715  1.00 20.290          H  
ATOM    461 1HB  MET A  30      38.417   9.758 -59.816  1.00 28.420          H  
ATOM    462 2HB  MET A  30      38.318   8.326 -60.811  1.00 28.420          H  
ATOM    463 1HG  MET A  30      37.053   7.152 -59.104  1.00 28.420          H  
ATOM    464 2HG  MET A  30      37.208   8.509 -57.986  1.00 28.420          H  
ATOM    465 1HE  MET A  30      34.931  11.246 -59.399  1.00 28.420          H  
ATOM    466 2HE  MET A  30      35.858  10.651 -58.014  1.00 28.420          H  
ATOM    467 3HE  MET A  30      36.693  11.133 -59.486  1.00 28.420          H  
ATOM    468  N   GLN A  31      40.095   9.917 -57.572  1.00 16.450          N  
ATOM    469  CA  GLN A  31      40.173  10.543 -56.270  1.00 16.110          C  
ATOM    470  C   GLN A  31      39.257  11.757 -56.234  1.00 15.770          C  
ATOM    471  O   GLN A  31      38.923  12.316 -57.280  1.00 15.920          O  
ATOM    472  CB  GLN A  31      41.630  10.905 -55.966  1.00 22.690          C  
ATOM    473  CG  GLN A  31      42.567   9.668 -55.833  1.00 22.690          C  
ATOM    474  CD  GLN A  31      43.018   9.065 -57.188  1.00 22.690          C  
ATOM    475  OE1 GLN A  31      43.383   9.791 -58.118  1.00 22.690          O  
ATOM    476  NE2 GLN A  31      42.972   7.726 -57.278  1.00 22.690          N  
ATOM    477  H   GLN A  31      40.293  10.482 -58.388  1.00 19.740          H  
ATOM    478  HA  GLN A  31      39.823   9.838 -55.517  1.00 19.330          H  
ATOM    479 1HB  GLN A  31      42.020  11.547 -56.755  1.00 27.230          H  
ATOM    480 2HB  GLN A  31      41.677  11.468 -55.034  1.00 27.230          H  
ATOM    481 1HG  GLN A  31      43.457   9.960 -55.279  1.00 27.230          H  
ATOM    482 2HG  GLN A  31      42.028   8.892 -55.289  1.00 27.230          H  
ATOM    483 1HE2 GLN A  31      43.236   7.235 -58.139  1.00 27.230          H  
ATOM    484 2HE2 GLN A  31      42.657   7.189 -56.495  1.00 27.230          H  
ATOM    485  N   ARG A  32      38.845  12.152 -55.031  1.00 15.460          N  
ATOM    486  CA  ARG A  32      37.997  13.322 -54.850  1.00 15.280          C  
ATOM    487  C   ARG A  32      38.609  14.253 -53.799  1.00 15.660          C  
ATOM    488  O   ARG A  32      39.300  13.773 -52.899  1.00 15.920          O  
ATOM    489  CB  ARG A  32      36.600  12.890 -54.405  1.00 21.460          C  
ATOM    490  CG  ARG A  32      35.805  12.100 -55.442  1.00 21.460          C  
ATOM    491  CD  ARG A  32      34.453  11.707 -54.933  1.00 21.460          C  
ATOM    492  NE  ARG A  32      33.619  11.082 -55.974  1.00 21.460          N  
ATOM    493  CZ  ARG A  32      33.621   9.769 -56.320  1.00 21.460          C  
ATOM    494  NH1 ARG A  32      34.426   8.911 -55.724  1.00 21.460          N  
ATOM    495  NH2 ARG A  32      32.806   9.348 -57.274  1.00 21.460          N  
ATOM    496  H   ARG A  32      39.151  11.635 -54.216  1.00 18.550          H  
ATOM    497  HA  ARG A  32      37.922  13.823 -55.810  1.00 18.340          H  
ATOM    498 1HB  ARG A  32      36.689  12.259 -53.522  1.00 25.760          H  
ATOM    499 2HB  ARG A  32      36.008  13.756 -54.113  1.00 25.760          H  
ATOM    500 1HG  ARG A  32      35.680  12.703 -56.340  1.00 25.760          H  
ATOM    501 2HG  ARG A  32      36.354  11.193 -55.692  1.00 25.760          H  
ATOM    502 1HD  ARG A  32      34.554  11.012 -54.102  1.00 25.760          H  
ATOM    503 2HD  ARG A  32      33.937  12.602 -54.584  1.00 25.760          H  
ATOM    504  HE  ARG A  32      32.977  11.690 -56.470  1.00 25.760          H  
ATOM    505 1HH1 ARG A  32      35.053   9.219 -54.999  1.00 25.760          H  
ATOM    506 2HH1 ARG A  32      34.420   7.937 -55.996  1.00 25.760          H  
ATOM    507 1HH2 ARG A  32      32.188  10.000 -57.737  1.00 25.760          H  
ATOM    508 2HH2 ARG A  32      32.801   8.375 -57.545  1.00 25.760          H  
ATOM    509  N   PRO A  33      38.410  15.580 -53.905  1.00 15.840          N  
ATOM    510  CA  PRO A  33      38.847  16.585 -52.955  1.00 16.340          C  
ATOM    511  C   PRO A  33      37.992  16.535 -51.685  1.00 16.360          C  
ATOM    512  O   PRO A  33      36.859  16.055 -51.751  1.00 15.980          O  
ATOM    513  CB  PRO A  33      38.624  17.890 -53.723  1.00 24.510          C  
ATOM    514  CG  PRO A  33      37.492  17.583 -54.673  1.00 24.510          C  
ATOM    515  CD  PRO A  33      37.696  16.139 -55.076  1.00 24.510          C  
ATOM    516  HA  PRO A  33      39.913  16.424 -52.775  1.00 19.610          H  
ATOM    517 1HB  PRO A  33      38.353  18.684 -53.016  1.00 29.410          H  
ATOM    518 2HB  PRO A  33      39.550  18.204 -54.224  1.00 29.410          H  
ATOM    519 1HG  PRO A  33      36.528  17.743 -54.160  1.00 29.410          H  
ATOM    520 2HG  PRO A  33      37.514  18.276 -55.529  1.00 29.410          H  
ATOM    521 1HD  PRO A  33      36.710  15.680 -55.213  1.00 29.410          H  
ATOM    522 2HD  PRO A  33      38.320  16.080 -55.984  1.00 29.410          H  
ATOM    523  N   PRO A  34      38.500  17.011 -50.538  1.00 16.920          N  
ATOM    524  CA  PRO A  34      37.763  17.223 -49.308  1.00 17.150          C  
ATOM    525  C   PRO A  34      36.668  18.254 -49.567  1.00 16.860          C  
ATOM    526  O   PRO A  34      36.786  19.005 -50.529  1.00 16.750          O  
ATOM    527  CB  PRO A  34      38.822  17.798 -48.364  1.00 25.720          C  
ATOM    528  CG  PRO A  34      40.139  17.332 -48.924  1.00 25.720          C  
ATOM    529  CD  PRO A  34      39.942  17.268 -50.423  1.00 25.720          C  
ATOM    530  HA  PRO A  34      37.395  16.256 -48.954  1.00 20.580          H  
ATOM    531 1HB  PRO A  34      38.724  18.898 -48.319  1.00 30.870          H  
ATOM    532 2HB  PRO A  34      38.654  17.427 -47.355  1.00 30.870          H  
ATOM    533 1HG  PRO A  34      40.932  18.040 -48.636  1.00 30.870          H  
ATOM    534 2HG  PRO A  34      40.411  16.358 -48.492  1.00 30.870          H  
ATOM    535 1HD  PRO A  34      40.214  18.203 -50.924  1.00 30.870          H  
ATOM    536 2HD  PRO A  34      40.530  16.410 -50.770  1.00 30.870          H  
ATOM    537  N   PRO A  35      35.564  18.252 -48.816  1.00 16.890          N  
ATOM    538  CA  PRO A  35      34.547  19.284 -48.841  1.00 17.000          C  
ATOM    539  C   PRO A  35      35.163  20.608 -48.425  1.00 17.060          C  
ATOM    540  O   PRO A  35      36.088  20.617 -47.628  1.00 17.520          O  
ATOM    541  CB  PRO A  35      33.542  18.794 -47.788  1.00 25.500          C  
ATOM    542  CG  PRO A  35      33.761  17.294 -47.707  1.00 25.500          C  
ATOM    543  CD  PRO A  35      35.238  17.088 -47.981  1.00 25.500          C  
ATOM    544  HA  PRO A  35      34.102  19.348 -49.846  1.00 20.400          H  
ATOM    545 1HB  PRO A  35      33.724  19.302 -46.837  1.00 30.600          H  
ATOM    546 2HB  PRO A  35      32.520  19.057 -48.095  1.00 30.600          H  
ATOM    547 1HG  PRO A  35      33.461  16.920 -46.707  1.00 30.600          H  
ATOM    548 2HG  PRO A  35      33.125  16.778 -48.440  1.00 30.600          H  
ATOM    549 1HD  PRO A  35      35.833  17.069 -47.063  1.00 30.600          H  
ATOM    550 2HD  PRO A  35      35.319  16.156 -48.553  1.00 30.600          H  
ATOM    551  N   TYR A  36      34.655  21.712 -48.937  1.00 16.730          N  
ATOM    552  CA  TYR A  36      35.146  23.022 -48.531  1.00 16.860          C  
ATOM    553  C   TYR A  36      33.978  23.954 -48.283  1.00 16.910          C  
ATOM    554  O   TYR A  36      32.876  23.712 -48.777  1.00 16.980          O  
ATOM    555  CB  TYR A  36      36.134  23.607 -49.538  1.00 23.550          C  
ATOM    556  CG  TYR A  36      37.406  22.766 -49.738  1.00 23.550          C  
ATOM    557  CD1 TYR A  36      37.544  21.939 -50.837  1.00 23.550          C  
ATOM    558  CD2 TYR A  36      38.421  22.809 -48.792  1.00 23.550          C  
ATOM    559  CE1 TYR A  36      38.700  21.192 -50.993  1.00 23.550          C  
ATOM    560  CE2 TYR A  36      39.559  22.061 -48.953  1.00 23.550          C  
ATOM    561  CZ  TYR A  36      39.703  21.262 -50.044  1.00 23.550          C  
ATOM    562  OH  TYR A  36      40.852  20.528 -50.200  1.00 23.550          O  
ATOM    563  H   TYR A  36      33.904  21.655 -49.612  1.00 20.080          H  
ATOM    564  HA  TYR A  36      35.672  22.914 -47.585  1.00 20.230          H  
ATOM    565 1HB  TYR A  36      35.641  23.713 -50.503  1.00 28.260          H  
ATOM    566 2HB  TYR A  36      36.429  24.606 -49.215  1.00 28.260          H  
ATOM    567  HD1 TYR A  36      36.754  21.879 -51.581  1.00 28.260          H  
ATOM    568  HD2 TYR A  36      38.322  23.427 -47.923  1.00 28.260          H  
ATOM    569  HE1 TYR A  36      38.813  20.551 -51.854  1.00 28.260          H  
ATOM    570  HE2 TYR A  36      40.347  22.105 -48.203  1.00 28.260          H  
ATOM    571  HH  TYR A  36      41.448  20.711 -49.470  1.00 28.260          H  
ATOM    572  N   ALA A  37      34.192  24.990 -47.487  1.00 17.020          N  
ATOM    573  CA  ALA A  37      33.142  25.958 -47.221  1.00 17.210          C  
ATOM    574  C   ALA A  37      32.676  26.620 -48.507  1.00 17.140          C  
ATOM    575  O   ALA A  37      33.480  26.964 -49.378  1.00 17.040          O  
ATOM    576  CB  ALA A  37      33.622  27.006 -46.239  1.00 24.020          C  
ATOM    577  H   ALA A  37      35.111  25.137 -47.087  1.00 20.420          H  
ATOM    578  HA  ALA A  37      32.290  25.431 -46.789  1.00 20.650          H  
ATOM    579 1HB  ALA A  37      32.819  27.713 -46.045  1.00 28.820          H  
ATOM    580 2HB  ALA A  37      33.906  26.517 -45.315  1.00 28.820          H  
ATOM    581 3HB  ALA A  37      34.473  27.533 -46.652  1.00 28.820          H  
ATOM    582  N   SER A  38      31.372  26.838 -48.582  1.00 17.280          N  
ATOM    583  CA  SER A  38      30.691  27.480 -49.692  1.00 17.330          C  
ATOM    584  C   SER A  38      30.805  28.997 -49.671  1.00 17.330          C  
ATOM    585  O   SER A  38      31.290  29.592 -48.696  1.00 17.350          O  
ATOM    586  CB  SER A  38      29.233  27.078 -49.678  1.00 24.240          C  
ATOM    587  OG  SER A  38      28.589  27.589 -48.542  1.00 24.240          O  
ATOM    588  H   SER A  38      30.790  26.525 -47.819  1.00 20.740          H  
ATOM    589  HA  SER A  38      31.144  27.121 -50.617  1.00 20.800          H  
ATOM    590 1HB  SER A  38      28.741  27.452 -50.575  1.00 29.090          H  
ATOM    591 2HB  SER A  38      29.154  25.992 -49.689  1.00 29.090          H  
ATOM    592  HG  SER A  38      27.666  27.325 -48.617  1.00 29.090          H  
ATOM    593  N   ARG A  39      30.359  29.620 -50.766  1.00 17.420          N  
ATOM    594  CA  ARG A  39      30.315  31.069 -50.899  1.00 17.500          C  
ATOM    595  C   ARG A  39      28.981  31.467 -51.526  1.00 17.290          C  
ATOM    596  O   ARG A  39      28.479  30.779 -52.412  1.00 17.130          O  
ATOM    597  CB  ARG A  39      31.441  31.592 -51.784  1.00 24.470          C  
ATOM    598  CG  ARG A  39      32.863  31.351 -51.277  1.00 24.470          C  
ATOM    599  CD  ARG A  39      33.192  32.151 -50.071  1.00 24.470          C  
ATOM    600  NE  ARG A  39      34.572  31.967 -49.681  1.00 24.470          N  
ATOM    601  CZ  ARG A  39      35.043  30.956 -48.915  1.00 24.470          C  
ATOM    602  NH1 ARG A  39      34.245  30.007 -48.449  1.00 24.470          N  
ATOM    603  NH2 ARG A  39      36.339  30.917 -48.635  1.00 24.470          N  
ATOM    604  H   ARG A  39      30.004  29.059 -51.528  1.00 20.900          H  
ATOM    605  HA  ARG A  39      30.376  31.522 -49.912  1.00 21.000          H  
ATOM    606 1HB  ARG A  39      31.365  31.133 -52.767  1.00 29.360          H  
ATOM    607 2HB  ARG A  39      31.316  32.668 -51.921  1.00 29.360          H  
ATOM    608 1HG  ARG A  39      32.995  30.297 -51.044  1.00 29.360          H  
ATOM    609 2HG  ARG A  39      33.567  31.630 -52.059  1.00 29.360          H  
ATOM    610 1HD  ARG A  39      33.042  33.208 -50.288  1.00 29.360          H  
ATOM    611 2HD  ARG A  39      32.560  31.865 -49.236  1.00 29.360          H  
ATOM    612  HE  ARG A  39      35.239  32.654 -50.006  1.00 29.360          H  
ATOM    613 1HH1 ARG A  39      33.229  29.995 -48.646  1.00 29.360          H  
ATOM    614 2HH1 ARG A  39      34.630  29.262 -47.894  1.00 29.360          H  
ATOM    615 1HH2 ARG A  39      36.956  31.636 -48.992  1.00 29.360          H  
ATOM    616 2HH2 ARG A  39      36.713  30.168 -48.072  1.00 29.360          H  
ATOM    617  N   ALA A  40      28.409  32.562 -51.040  1.00 17.440          N  
ATOM    618  CA  ALA A  40      27.162  33.123 -51.556  1.00 17.390          C  
ATOM    619  C   ALA A  40      27.408  33.943 -52.814  1.00 16.870          C  
ATOM    620  O   ALA A  40      28.503  34.472 -53.020  1.00 16.940          O  
ATOM    621  CB  ALA A  40      26.490  33.982 -50.504  1.00 24.370          C  
ATOM    622  H   ALA A  40      28.882  33.044 -50.293  1.00 20.930          H  
ATOM    623  HA  ALA A  40      26.497  32.297 -51.818  1.00 20.870          H  
ATOM    624 1HB  ALA A  40      25.553  34.359 -50.909  1.00 29.240          H  
ATOM    625 2HB  ALA A  40      26.285  33.390 -49.617  1.00 29.240          H  
ATOM    626 3HB  ALA A  40      27.133  34.808 -50.247  1.00 29.240          H  
ATOM    627  N   GLU A  41      26.371  34.077 -53.636  1.00 16.450          N  
ATOM    628  CA  GLU A  41      26.419  34.912 -54.831  1.00 16.070          C  
ATOM    629  C   GLU A  41      25.926  36.326 -54.556  1.00 15.750          C  
ATOM    630  O   GLU A  41      25.087  36.552 -53.679  1.00 15.580          O  
ATOM    631  CB  GLU A  41      25.570  34.321 -55.954  1.00 22.650          C  
ATOM    632  CG  GLU A  41      26.029  32.973 -56.475  1.00 22.650          C  
ATOM    633  CD  GLU A  41      25.201  32.514 -57.646  1.00 22.650          C  
ATOM    634  OE1 GLU A  41      24.281  33.223 -58.001  1.00 22.650          O  
ATOM    635  OE2 GLU A  41      25.475  31.474 -58.190  1.00 22.650          O  
ATOM    636  H   GLU A  41      25.501  33.579 -53.423  1.00 19.740          H  
ATOM    637  HA  GLU A  41      27.455  34.971 -55.166  1.00 19.280          H  
ATOM    638 1HB  GLU A  41      24.543  34.205 -55.604  1.00 27.180          H  
ATOM    639 2HB  GLU A  41      25.550  35.013 -56.794  1.00 27.180          H  
ATOM    640 1HG  GLU A  41      27.074  33.042 -56.776  1.00 27.180          H  
ATOM    641 2HG  GLU A  41      25.957  32.242 -55.668  1.00 27.180          H  
ATOM    642  N   VAL A  42      26.325  37.272 -55.402  1.00 15.840          N  
ATOM    643  CA  VAL A  42      25.837  38.640 -55.250  1.00 15.750          C  
ATOM    644  C   VAL A  42      24.312  38.709 -55.334  1.00 16.130          C  
ATOM    645  O   VAL A  42      23.685  39.504 -54.640  1.00 15.920          O  
ATOM    646  CB  VAL A  42      26.464  39.564 -56.315  1.00 22.090          C  
ATOM    647  CG1 VAL A  42      25.925  39.274 -57.734  1.00 22.090          C  
ATOM    648  CG2 VAL A  42      26.224  41.045 -55.913  1.00 22.090          C  
ATOM    649  H   VAL A  42      27.010  37.044 -56.110  1.00 19.010          H  
ATOM    650  HA  VAL A  42      26.148  39.002 -54.271  1.00 18.900          H  
ATOM    651  HB  VAL A  42      27.507  39.359 -56.346  1.00 26.500          H  
ATOM    652 1HG1 VAL A  42      26.419  39.923 -58.447  1.00 26.500          H  
ATOM    653 2HG1 VAL A  42      26.126  38.237 -57.998  1.00 26.500          H  
ATOM    654 3HG1 VAL A  42      24.872  39.457 -57.792  1.00 26.500          H  
ATOM    655 1HG2 VAL A  42      26.694  41.711 -56.633  1.00 26.500          H  
ATOM    656 2HG2 VAL A  42      25.171  41.261 -55.869  1.00 26.500          H  
ATOM    657 3HG2 VAL A  42      26.641  41.231 -54.950  1.00 26.500          H  
ATOM    658  N   ARG A  43      23.693  37.828 -56.129  1.00 16.810          N  
ATOM    659  CA  ARG A  43      22.242  37.813 -56.283  1.00 17.300          C  
ATOM    660  C   ARG A  43      21.508  37.447 -54.989  1.00 17.740          C  
ATOM    661  O   ARG A  43      20.299  37.653 -54.876  1.00 18.050          O  
ATOM    662  CB  ARG A  43      21.824  36.832 -57.369  1.00 24.020          C  
ATOM    663  CG  ARG A  43      22.249  37.213 -58.782  1.00 24.020          C  
ATOM    664  CD  ARG A  43      21.733  36.251 -59.814  1.00 24.020          C  
ATOM    665  NE  ARG A  43      22.301  34.888 -59.709  1.00 24.020          N  
ATOM    666  CZ  ARG A  43      21.930  33.840 -60.471  1.00 24.020          C  
ATOM    667  NH1 ARG A  43      21.004  33.963 -61.408  1.00 24.020          N  
ATOM    668  NH2 ARG A  43      22.517  32.684 -60.254  1.00 24.020          N  
ATOM    669  H   ARG A  43      24.245  37.184 -56.678  1.00 20.170          H  
ATOM    670  HA  ARG A  43      21.923  38.811 -56.578  1.00 20.760          H  
ATOM    671 1HB  ARG A  43      22.253  35.853 -57.148  1.00 28.830          H  
ATOM    672 2HB  ARG A  43      20.741  36.720 -57.365  1.00 28.830          H  
ATOM    673 1HG  ARG A  43      21.865  38.203 -59.015  1.00 28.830          H  
ATOM    674 2HG  ARG A  43      23.337  37.224 -58.843  1.00 28.830          H  
ATOM    675 1HD  ARG A  43      20.652  36.177 -59.705  1.00 28.830          H  
ATOM    676 2HD  ARG A  43      21.969  36.641 -60.804  1.00 28.830          H  
ATOM    677  HE  ARG A  43      23.031  34.682 -59.006  1.00 28.830          H  
ATOM    678 1HH1 ARG A  43      20.557  34.852 -61.568  1.00 28.830          H  
ATOM    679 2HH1 ARG A  43      20.741  33.163 -61.966  1.00 28.830          H  
ATOM    680 1HH2 ARG A  43      23.233  32.634 -59.507  1.00 28.830          H  
ATOM    681 2HH2 ARG A  43      22.280  31.870 -60.793  1.00 28.830          H  
ATOM    682  N   GLN A  44      22.229  36.838 -54.050  1.00 17.880          N  
ATOM    683  CA  GLN A  44      21.701  36.418 -52.766  1.00 18.440          C  
ATOM    684  C   GLN A  44      22.046  37.446 -51.685  1.00 18.130          C  
ATOM    685  O   GLN A  44      21.245  37.724 -50.790  1.00 18.520          O  
ATOM    686  CB  GLN A  44      22.325  35.066 -52.392  1.00 25.590          C  
ATOM    687  CG  GLN A  44      21.944  33.925 -53.319  1.00 25.590          C  
ATOM    688  CD  GLN A  44      22.726  32.638 -53.041  1.00 25.590          C  
ATOM    689  OE1 GLN A  44      23.975  32.617 -53.077  1.00 25.590          O  
ATOM    690  NE2 GLN A  44      22.000  31.561 -52.758  1.00 25.590          N  
ATOM    691  H   GLN A  44      23.224  36.710 -54.212  1.00 21.460          H  
ATOM    692  HA  GLN A  44      20.618  36.329 -52.835  1.00 22.130          H  
ATOM    693 1HB  GLN A  44      23.409  35.156 -52.400  1.00 30.710          H  
ATOM    694 2HB  GLN A  44      22.032  34.798 -51.380  1.00 30.710          H  
ATOM    695 1HG  GLN A  44      20.882  33.717 -53.195  1.00 30.710          H  
ATOM    696 2HG  GLN A  44      22.146  34.229 -54.346  1.00 30.710          H  
ATOM    697 1HE2 GLN A  44      22.449  30.686 -52.566  1.00 30.710          H  
ATOM    698 2HE2 GLN A  44      20.999  31.617 -52.737  1.00 30.710          H  
ATOM    699  N   MET A  45      23.256  38.002 -51.789  1.00 17.540          N  
ATOM    700  CA  MET A  45      23.814  38.928 -50.808  1.00 17.300          C  
ATOM    701  C   MET A  45      23.393  40.404 -50.936  1.00 16.950          C  
ATOM    702  O   MET A  45      23.243  41.085 -49.919  1.00 17.010          O  
ATOM    703  CB  MET A  45      25.318  38.791 -50.895  1.00 24.320          C  
ATOM    704  CG  MET A  45      25.826  37.431 -50.414  1.00 24.320          C  
ATOM    705  SD  MET A  45      25.555  37.099 -48.677  1.00 24.320          S  
ATOM    706  CE  MET A  45      26.775  38.216 -47.980  1.00 24.320          C  
ATOM    707  H   MET A  45      23.849  37.690 -52.558  1.00 21.050          H  
ATOM    708  HA  MET A  45      23.488  38.594 -49.825  1.00 20.760          H  
ATOM    709 1HB  MET A  45      25.620  38.892 -51.934  1.00 29.180          H  
ATOM    710 2HB  MET A  45      25.789  39.586 -50.341  1.00 29.180          H  
ATOM    711 1HG  MET A  45      25.297  36.676 -50.987  1.00 29.180          H  
ATOM    712 2HG  MET A  45      26.867  37.311 -50.617  1.00 29.180          H  
ATOM    713 1HE  MET A  45      26.779  38.127 -46.892  1.00 29.180          H  
ATOM    714 2HE  MET A  45      27.755  37.955 -48.362  1.00 29.180          H  
ATOM    715 3HE  MET A  45      26.552  39.241 -48.249  1.00 29.180          H  
ATOM    716  N   SER A  46      23.221  40.911 -52.161  1.00 16.690          N  
ATOM    717  CA  SER A  46      22.825  42.307 -52.358  1.00 16.280          C  
ATOM    718  C   SER A  46      22.113  42.498 -53.685  1.00 15.970          C  
ATOM    719  O   SER A  46      22.724  42.395 -54.748  1.00 15.510          O  
ATOM    720  CB  SER A  46      24.043  43.208 -52.295  1.00 22.960          C  
ATOM    721  OG  SER A  46      23.700  44.557 -52.562  1.00 22.960          O  
ATOM    722  H   SER A  46      23.375  40.331 -52.988  1.00 20.030          H  
ATOM    723  HA  SER A  46      22.137  42.587 -51.560  1.00 19.540          H  
ATOM    724 1HB  SER A  46      24.492  43.137 -51.305  1.00 27.550          H  
ATOM    725 2HB  SER A  46      24.786  42.863 -53.012  1.00 27.550          H  
ATOM    726  HG  SER A  46      24.491  45.062 -52.334  1.00 27.550          H  
ATOM    727  N   ASP A  47      20.826  42.842 -53.642  1.00 16.350          N  
ATOM    728  CA  ASP A  47      20.044  42.976 -54.862  1.00 16.080          C  
ATOM    729  C   ASP A  47      20.472  44.219 -55.606  1.00 15.700          C  
ATOM    730  O   ASP A  47      20.561  44.238 -56.839  1.00 15.220          O  
ATOM    731  CB  ASP A  47      18.572  43.032 -54.486  1.00 22.620          C  
ATOM    732  CG  ASP A  47      18.326  44.125 -53.447  1.00 22.620          C  
ATOM    733  OD1 ASP A  47      19.286  44.451 -52.728  1.00 22.620          O  
ATOM    734  OD2 ASP A  47      17.237  44.620 -53.357  1.00 22.620          O  
ATOM    735  H   ASP A  47      20.361  43.010 -52.748  1.00 19.620          H  
ATOM    736  HA  ASP A  47      20.224  42.105 -55.493  1.00 19.300          H  
ATOM    737 1HB  ASP A  47      17.972  43.240 -55.371  1.00 27.140          H  
ATOM    738 2HB  ASP A  47      18.255  42.069 -54.082  1.00 27.140          H  
ATOM    739  N   PHE A  48      20.745  45.251 -54.826  1.00 16.020          N  
ATOM    740  CA  PHE A  48      21.195  46.527 -55.329  1.00 15.840          C  
ATOM    741  C   PHE A  48      22.493  46.374 -56.096  1.00 15.030          C  
ATOM    742  O   PHE A  48      22.583  46.782 -57.262  1.00 14.620          O  
ATOM    743  CB  PHE A  48      21.368  47.506 -54.166  1.00 22.250          C  
ATOM    744  CG  PHE A  48      21.962  48.831 -54.535  1.00 22.250          C  
ATOM    745  CD1 PHE A  48      21.220  49.789 -55.201  1.00 22.250          C  
ATOM    746  CD2 PHE A  48      23.267  49.131 -54.183  1.00 22.250          C  
ATOM    747  CE1 PHE A  48      21.773  51.011 -55.515  1.00 22.250          C  
ATOM    748  CE2 PHE A  48      23.822  50.345 -54.491  1.00 22.250          C  
ATOM    749  CZ  PHE A  48      23.075  51.290 -55.158  1.00 22.250          C  
ATOM    750  H   PHE A  48      20.573  45.101 -53.829  1.00 19.220          H  
ATOM    751  HA  PHE A  48      20.436  46.918 -56.006  1.00 19.010          H  
ATOM    752 1HB  PHE A  48      20.397  47.682 -53.705  1.00 26.700          H  
ATOM    753 2HB  PHE A  48      22.001  47.049 -53.408  1.00 26.700          H  
ATOM    754  HD1 PHE A  48      20.189  49.572 -55.479  1.00 26.700          H  
ATOM    755  HD2 PHE A  48      23.850  48.397 -53.652  1.00 26.700          H  
ATOM    756  HE1 PHE A  48      21.179  51.759 -56.041  1.00 26.700          H  
ATOM    757  HE2 PHE A  48      24.852  50.564 -54.203  1.00 26.700          H  
ATOM    758  HZ  PHE A  48      23.512  52.258 -55.403  1.00 26.700          H  
ATOM    759  N   LEU A  49      23.487  45.744 -55.469  1.00 14.910          N  
ATOM    760  CA  LEU A  49      24.763  45.612 -56.133  1.00 14.320          C  
ATOM    761  C   LEU A  49      24.702  44.575 -57.243  1.00 13.790          C  
ATOM    762  O   LEU A  49      25.414  44.716 -58.244  1.00 13.340          O  
ATOM    763  CB  LEU A  49      25.869  45.306 -55.117  1.00 20.280          C  
ATOM    764  CG  LEU A  49      26.180  46.468 -54.078  1.00 20.280          C  
ATOM    765  CD1 LEU A  49      27.167  45.987 -53.060  1.00 20.280          C  
ATOM    766  CD2 LEU A  49      26.755  47.705 -54.792  1.00 20.280          C  
ATOM    767  H   LEU A  49      23.363  45.375 -54.525  1.00 17.890          H  
ATOM    768  HA  LEU A  49      24.988  46.558 -56.605  1.00 17.180          H  
ATOM    769 1HB  LEU A  49      25.599  44.414 -54.570  1.00 24.340          H  
ATOM    770 2HB  LEU A  49      26.791  45.092 -55.660  1.00 24.340          H  
ATOM    771  HG  LEU A  49      25.273  46.727 -53.563  1.00 24.340          H  
ATOM    772 1HD1 LEU A  49      27.367  46.772 -52.337  1.00 24.340          H  
ATOM    773 2HD1 LEU A  49      26.775  45.111 -52.546  1.00 24.340          H  
ATOM    774 3HD1 LEU A  49      28.069  45.733 -53.565  1.00 24.340          H  
ATOM    775 1HD2 LEU A  49      26.963  48.478 -54.053  1.00 24.340          H  
ATOM    776 2HD2 LEU A  49      27.682  47.433 -55.300  1.00 24.340          H  
ATOM    777 3HD2 LEU A  49      26.053  48.098 -55.513  1.00 24.340          H  
ATOM    778  N   ALA A  50      23.874  43.528 -57.099  1.00 13.960          N  
ATOM    779  CA  ALA A  50      23.783  42.541 -58.158  1.00 13.660          C  
ATOM    780  C   ALA A  50      23.279  43.201 -59.427  1.00 13.520          C  
ATOM    781  O   ALA A  50      23.821  42.974 -60.517  1.00 13.070          O  
ATOM    782  CB  ALA A  50      22.839  41.420 -57.756  1.00 19.240          C  
ATOM    783  H   ALA A  50      23.317  43.392 -56.252  1.00 16.750          H  
ATOM    784  HA  ALA A  50      24.777  42.141 -58.342  1.00 16.390          H  
ATOM    785 1HB  ALA A  50      22.793  40.690 -58.549  1.00 23.090          H  
ATOM    786 2HB  ALA A  50      23.184  40.949 -56.852  1.00 23.090          H  
ATOM    787 3HB  ALA A  50      21.851  41.836 -57.580  1.00 23.090          H  
ATOM    788  N   ALA A  51      22.255  44.056 -59.285  1.00 14.020          N  
ATOM    789  CA  ALA A  51      21.702  44.767 -60.418  1.00 14.110          C  
ATOM    790  C   ALA A  51      22.705  45.724 -61.022  1.00 13.630          C  
ATOM    791  O   ALA A  51      22.847  45.787 -62.246  1.00 13.450          O  
ATOM    792  CB  ALA A  51      20.464  45.519 -59.997  1.00 19.720          C  
ATOM    793  H   ALA A  51      21.817  44.185 -58.363  1.00 16.820          H  
ATOM    794  HA  ALA A  51      21.441  44.036 -61.179  1.00 16.930          H  
ATOM    795 1HB  ALA A  51      20.037  46.026 -60.854  1.00 23.660          H  
ATOM    796 2HB  ALA A  51      19.740  44.817 -59.585  1.00 23.660          H  
ATOM    797 3HB  ALA A  51      20.734  46.249 -59.231  1.00 23.660          H  
ATOM    798  N   ASN A  52      23.449  46.441 -60.170  1.00 13.520          N  
ATOM    799  CA  ASN A  52      24.415  47.389 -60.687  1.00 13.250          C  
ATOM    800  C   ASN A  52      25.503  46.671 -61.451  1.00 12.590          C  
ATOM    801  O   ASN A  52      25.903  47.114 -62.532  1.00 12.370          O  
ATOM    802  CB  ASN A  52      25.030  48.189 -59.559  1.00 18.660          C  
ATOM    803  CG  ASN A  52      24.086  49.174 -58.962  1.00 18.660          C  
ATOM    804  OD1 ASN A  52      23.067  49.548 -59.552  1.00 18.660          O  
ATOM    805  ND2 ASN A  52      24.407  49.620 -57.790  1.00 18.660          N  
ATOM    806  H   ASN A  52      23.287  46.374 -59.159  1.00 16.220          H  
ATOM    807  HA  ASN A  52      23.915  48.062 -61.381  1.00 15.900          H  
ATOM    808 1HB  ASN A  52      25.362  47.506 -58.780  1.00 22.390          H  
ATOM    809 2HB  ASN A  52      25.905  48.714 -59.925  1.00 22.390          H  
ATOM    810 1HD2 ASN A  52      23.814  50.286 -57.334  1.00 22.390          H  
ATOM    811 2HD2 ASN A  52      25.236  49.300 -57.340  1.00 22.390          H  
ATOM    812  N   THR A  53      25.936  45.524 -60.925  1.00 12.400          N  
ATOM    813  CA  THR A  53      26.998  44.755 -61.531  1.00 11.920          C  
ATOM    814  C   THR A  53      26.583  44.349 -62.929  1.00 11.490          C  
ATOM    815  O   THR A  53      27.353  44.521 -63.877  1.00 11.180          O  
ATOM    816  CB  THR A  53      27.323  43.490 -60.702  1.00 16.880          C  
ATOM    817  OG1 THR A  53      27.756  43.855 -59.374  1.00 16.880          O  
ATOM    818  CG2 THR A  53      28.449  42.693 -61.390  1.00 16.880          C  
ATOM    819  H   THR A  53      25.556  45.214 -60.028  1.00 14.880          H  
ATOM    820  HA  THR A  53      27.890  45.377 -61.599  1.00 14.300          H  
ATOM    821  HB  THR A  53      26.432  42.868 -60.625  1.00 20.260          H  
ATOM    822  HG1 THR A  53      26.999  44.280 -58.901  1.00 20.260          H  
ATOM    823 1HG2 THR A  53      28.673  41.802 -60.827  1.00 20.260          H  
ATOM    824 2HG2 THR A  53      28.122  42.412 -62.371  1.00 20.260          H  
ATOM    825 3HG2 THR A  53      29.350  43.304 -61.470  1.00 20.260          H  
ATOM    826  N   ARG A  54      25.355  43.826 -63.068  1.00 11.630          N  
ATOM    827  CA  ARG A  54      24.882  43.402 -64.377  1.00 11.400          C  
ATOM    828  C   ARG A  54      24.800  44.564 -65.362  1.00 11.320          C  
ATOM    829  O   ARG A  54      25.185  44.408 -66.534  1.00 11.100          O  
ATOM    830  CB  ARG A  54      23.518  42.744 -64.261  1.00 16.050          C  
ATOM    831  CG  ARG A  54      23.540  41.379 -63.601  1.00 16.050          C  
ATOM    832  CD  ARG A  54      22.256  40.636 -63.775  1.00 16.050          C  
ATOM    833  NE  ARG A  54      21.109  41.324 -63.155  1.00 16.050          N  
ATOM    834  CZ  ARG A  54      20.729  41.220 -61.859  1.00 16.050          C  
ATOM    835  NH1 ARG A  54      21.415  40.484 -61.017  1.00 16.050          N  
ATOM    836  NH2 ARG A  54      19.653  41.869 -61.440  1.00 16.050          N  
ATOM    837  H   ARG A  54      24.771  43.690 -62.237  1.00 13.960          H  
ATOM    838  HA  ARG A  54      25.580  42.666 -64.766  1.00 13.680          H  
ATOM    839 1HB  ARG A  54      22.863  43.382 -63.665  1.00 19.260          H  
ATOM    840 2HB  ARG A  54      23.074  42.639 -65.248  1.00 19.260          H  
ATOM    841 1HG  ARG A  54      24.342  40.786 -64.045  1.00 19.260          H  
ATOM    842 2HG  ARG A  54      23.732  41.496 -62.542  1.00 19.260          H  
ATOM    843 1HD  ARG A  54      22.051  40.540 -64.841  1.00 19.260          H  
ATOM    844 2HD  ARG A  54      22.344  39.643 -63.343  1.00 19.260          H  
ATOM    845  HE  ARG A  54      20.539  41.902 -63.758  1.00 19.260          H  
ATOM    846 1HH1 ARG A  54      22.240  39.995 -61.329  1.00 19.260          H  
ATOM    847 2HH1 ARG A  54      21.123  40.422 -60.054  1.00 19.260          H  
ATOM    848 1HH2 ARG A  54      19.119  42.434 -62.087  1.00 19.260          H  
ATOM    849 2HH2 ARG A  54      19.361  41.798 -60.474  1.00 19.260          H  
ATOM    850  N   ARG A  55      24.307  45.729 -64.904  1.00 11.620          N  
ATOM    851  CA  ARG A  55      24.205  46.889 -65.781  1.00 11.680          C  
ATOM    852  C   ARG A  55      25.573  47.298 -66.309  1.00 11.340          C  
ATOM    853  O   ARG A  55      25.717  47.617 -67.490  1.00 11.320          O  
ATOM    854  CB  ARG A  55      23.581  48.079 -65.076  1.00 16.330          C  
ATOM    855  CG  ARG A  55      22.108  47.938 -64.740  1.00 16.330          C  
ATOM    856  CD  ARG A  55      21.545  49.201 -64.230  1.00 16.330          C  
ATOM    857  NE  ARG A  55      20.215  49.006 -63.648  1.00 16.330          N  
ATOM    858  CZ  ARG A  55      19.955  48.859 -62.323  1.00 16.330          C  
ATOM    859  NH1 ARG A  55      20.935  48.895 -61.446  1.00 16.330          N  
ATOM    860  NH2 ARG A  55      18.707  48.685 -61.913  1.00 16.330          N  
ATOM    861  H   ARG A  55      23.959  45.787 -63.938  1.00 13.940          H  
ATOM    862  HA  ARG A  55      23.574  46.621 -66.629  1.00 14.020          H  
ATOM    863 1HB  ARG A  55      24.112  48.256 -64.142  1.00 19.590          H  
ATOM    864 2HB  ARG A  55      23.700  48.968 -65.692  1.00 19.590          H  
ATOM    865 1HG  ARG A  55      21.561  47.659 -65.639  1.00 19.590          H  
ATOM    866 2HG  ARG A  55      21.967  47.177 -63.992  1.00 19.590          H  
ATOM    867 1HD  ARG A  55      22.206  49.633 -63.487  1.00 19.590          H  
ATOM    868 2HD  ARG A  55      21.445  49.898 -65.061  1.00 19.590          H  
ATOM    869  HE  ARG A  55      19.431  48.974 -64.286  1.00 19.590          H  
ATOM    870 1HH1 ARG A  55      21.882  49.029 -61.758  1.00 19.590          H  
ATOM    871 2HH1 ARG A  55      20.744  48.801 -60.456  1.00 19.590          H  
ATOM    872 1HH2 ARG A  55      17.953  48.659 -62.586  1.00 19.590          H  
ATOM    873 2HH2 ARG A  55      18.507  48.580 -60.929  1.00 19.590          H  
ATOM    874  N   PHE A  56      26.594  47.263 -65.447  1.00 11.230          N  
ATOM    875  CA  PHE A  56      27.928  47.618 -65.891  1.00 11.120          C  
ATOM    876  C   PHE A  56      28.505  46.568 -66.834  1.00 10.880          C  
ATOM    877  O   PHE A  56      29.008  46.909 -67.903  1.00 10.880          O  
ATOM    878  CB  PHE A  56      28.891  47.796 -64.710  1.00 15.610          C  
ATOM    879  CG  PHE A  56      28.702  49.073 -63.916  1.00 15.610          C  
ATOM    880  CD1 PHE A  56      28.247  49.038 -62.603  1.00 15.610          C  
ATOM    881  CD2 PHE A  56      28.976  50.311 -64.486  1.00 15.610          C  
ATOM    882  CE1 PHE A  56      28.066  50.198 -61.882  1.00 15.610          C  
ATOM    883  CE2 PHE A  56      28.799  51.474 -63.764  1.00 15.610          C  
ATOM    884  CZ  PHE A  56      28.341  51.417 -62.463  1.00 15.610          C  
ATOM    885  H   PHE A  56      26.412  47.050 -64.459  1.00 13.480          H  
ATOM    886  HA  PHE A  56      27.863  48.561 -66.433  1.00 13.340          H  
ATOM    887 1HB  PHE A  56      28.759  46.951 -64.028  1.00 18.730          H  
ATOM    888 2HB  PHE A  56      29.914  47.765 -65.070  1.00 18.730          H  
ATOM    889  HD1 PHE A  56      28.034  48.078 -62.141  1.00 18.730          H  
ATOM    890  HD2 PHE A  56      29.336  50.361 -65.515  1.00 18.730          H  
ATOM    891  HE1 PHE A  56      27.708  50.151 -60.855  1.00 18.730          H  
ATOM    892  HE2 PHE A  56      29.017  52.439 -64.222  1.00 18.730          H  
ATOM    893  HZ  PHE A  56      28.201  52.335 -61.895  1.00 18.730          H  
ATOM    894  N   GLN A  57      28.346  45.275 -66.525  1.00 10.800          N  
ATOM    895  CA  GLN A  57      28.935  44.227 -67.371  1.00 10.690          C  
ATOM    896  C   GLN A  57      28.412  44.313 -68.795  1.00 10.730          C  
ATOM    897  O   GLN A  57      29.174  44.269 -69.771  1.00 10.880          O  
ATOM    898  CB  GLN A  57      28.553  42.853 -66.815  1.00 15.010          C  
ATOM    899  CG  GLN A  57      29.208  42.460 -65.511  1.00 15.010          C  
ATOM    900  CD  GLN A  57      28.540  41.229 -64.920  1.00 15.010          C  
ATOM    901  OE1 GLN A  57      27.423  40.889 -65.333  1.00 15.010          O  
ATOM    902  NE2 GLN A  57      29.188  40.552 -63.978  1.00 15.010          N  
ATOM    903  H   GLN A  57      27.881  45.016 -65.650  1.00 12.960          H  
ATOM    904  HA  GLN A  57      30.008  44.353 -67.378  1.00 12.830          H  
ATOM    905 1HB  GLN A  57      27.475  42.823 -66.670  1.00 18.010          H  
ATOM    906 2HB  GLN A  57      28.804  42.089 -67.548  1.00 18.010          H  
ATOM    907 1HG  GLN A  57      30.238  42.212 -65.714  1.00 18.010          H  
ATOM    908 2HG  GLN A  57      29.166  43.270 -64.803  1.00 18.010          H  
ATOM    909 1HE2 GLN A  57      28.774  39.741 -63.571  1.00 18.010          H  
ATOM    910 2HE2 GLN A  57      30.124  40.840 -63.656  1.00 18.010          H  
ATOM    911  N   THR A  58      27.122  44.592 -68.906  1.00 10.770          N  
ATOM    912  CA  THR A  58      26.391  44.729 -70.154  1.00 10.990          C  
ATOM    913  C   THR A  58      27.054  45.703 -71.128  1.00 11.080          C  
ATOM    914  O   THR A  58      26.891  45.566 -72.348  1.00 11.360          O  
ATOM    915  CB  THR A  58      24.935  45.171 -69.865  1.00 15.300          C  
ATOM    916  OG1 THR A  58      24.282  44.160 -69.079  1.00 15.300          O  
ATOM    917  CG2 THR A  58      24.144  45.391 -71.155  1.00 15.300          C  
ATOM    918  H   THR A  58      26.570  44.643 -68.044  1.00 12.920          H  
ATOM    919  HA  THR A  58      26.353  43.752 -70.630  1.00 13.190          H  
ATOM    920  HB  THR A  58      24.947  46.095 -69.300  1.00 18.360          H  
ATOM    921  HG1 THR A  58      24.660  44.150 -68.172  1.00 18.360          H  
ATOM    922 1HG2 THR A  58      23.136  45.690 -70.891  1.00 18.360          H  
ATOM    923 2HG2 THR A  58      24.593  46.173 -71.755  1.00 18.360          H  
ATOM    924 3HG2 THR A  58      24.111  44.478 -71.730  1.00 18.360          H  
ATOM    925  N   VAL A  59      27.696  46.742 -70.587  1.00 10.980          N  
ATOM    926  CA  VAL A  59      28.305  47.796 -71.369  1.00 11.170          C  
ATOM    927  C   VAL A  59      29.832  47.665 -71.368  1.00 11.180          C  
ATOM    928  O   VAL A  59      30.464  47.601 -72.425  1.00 11.440          O  
ATOM    929  CB  VAL A  59      27.918  49.168 -70.779  1.00 15.560          C  
ATOM    930  CG1 VAL A  59      28.584  50.299 -71.576  1.00 15.560          C  
ATOM    931  CG2 VAL A  59      26.411  49.299 -70.756  1.00 15.560          C  
ATOM    932  H   VAL A  59      27.847  46.742 -69.576  1.00 13.180          H  
ATOM    933  HA  VAL A  59      27.943  47.730 -72.392  1.00 13.400          H  
ATOM    934  HB  VAL A  59      28.290  49.228 -69.753  1.00 18.670          H  
ATOM    935 1HG1 VAL A  59      28.313  51.258 -71.136  1.00 18.670          H  
ATOM    936 2HG1 VAL A  59      29.668  50.196 -71.557  1.00 18.670          H  
ATOM    937 3HG1 VAL A  59      28.237  50.264 -72.610  1.00 18.670          H  
ATOM    938 1HG2 VAL A  59      26.136  50.255 -70.316  1.00 18.670          H  
ATOM    939 2HG2 VAL A  59      26.037  49.245 -71.752  1.00 18.670          H  
ATOM    940 3HG2 VAL A  59      25.978  48.493 -70.158  1.00 18.670          H  
ATOM    941  N   SER A  60      30.431  47.620 -70.179  1.00 11.040          N  
ATOM    942  CA  SER A  60      31.878  47.629 -70.009  1.00 11.230          C  
ATOM    943  C   SER A  60      32.594  46.477 -70.696  1.00 11.290          C  
ATOM    944  O   SER A  60      33.712  46.645 -71.183  1.00 11.690          O  
ATOM    945  CB  SER A  60      32.228  47.639 -68.529  1.00 15.650          C  
ATOM    946  OG  SER A  60      31.847  48.848 -67.917  1.00 15.650          O  
ATOM    947  H   SER A  60      29.862  47.598 -69.339  1.00 13.250          H  
ATOM    948  HA  SER A  60      32.254  48.556 -70.445  1.00 13.480          H  
ATOM    949 1HB  SER A  60      31.720  46.805 -68.041  1.00 18.780          H  
ATOM    950 2HB  SER A  60      33.297  47.490 -68.411  1.00 18.780          H  
ATOM    951  HG  SER A  60      32.033  48.742 -66.982  1.00 18.780          H  
ATOM    952  N   GLN A  61      31.980  45.295 -70.733  1.00 11.060          N  
ATOM    953  CA  GLN A  61      32.604  44.160 -71.378  1.00 11.240          C  
ATOM    954  C   GLN A  61      31.871  43.814 -72.660  1.00 11.460          C  
ATOM    955  O   GLN A  61      31.994  42.698 -73.167  1.00 11.800          O  
ATOM    956  CB  GLN A  61      32.669  42.950 -70.440  1.00 15.660          C  
ATOM    957  CG  GLN A  61      33.673  43.106 -69.298  1.00 15.660          C  
ATOM    958  CD  GLN A  61      33.165  43.749 -68.017  1.00 15.660          C  
ATOM    959  OE1 GLN A  61      32.163  43.305 -67.413  1.00 15.660          O  
ATOM    960  NE2 GLN A  61      33.868  44.788 -67.580  1.00 15.660          N  
ATOM    961  H   GLN A  61      31.052  45.155 -70.319  1.00 13.270          H  
ATOM    962  HA  GLN A  61      33.622  44.429 -71.653  1.00 13.490          H  
ATOM    963 1HB  GLN A  61      31.681  42.780 -70.003  1.00 18.800          H  
ATOM    964 2HB  GLN A  61      32.937  42.054 -70.996  1.00 18.800          H  
ATOM    965 1HG  GLN A  61      34.036  42.156 -69.054  1.00 18.800          H  
ATOM    966 2HG  GLN A  61      34.494  43.720 -69.664  1.00 18.800          H  
ATOM    967 1HE2 GLN A  61      33.605  45.264 -66.740  1.00 18.800          H  
ATOM    968 2HE2 GLN A  61      34.672  45.098 -68.094  1.00 18.800          H  
ATOM    969  N   ARG A  62      31.076  44.753 -73.185  1.00 11.400          N  
ATOM    970  CA  ARG A  62      30.252  44.443 -74.333  1.00 11.680          C  
ATOM    971  C   ARG A  62      30.993  43.980 -75.577  1.00 11.890          C  
ATOM    972  O   ARG A  62      30.905  42.812 -75.947  1.00 12.150          O  
ATOM    973  CB  ARG A  62      29.393  45.663 -74.662  1.00 16.240          C  
ATOM    974  CG  ARG A  62      28.346  45.475 -75.736  1.00 16.240          C  
ATOM    975  CD  ARG A  62      27.595  46.694 -76.038  1.00 16.240          C  
ATOM    976  NE  ARG A  62      26.668  47.057 -74.972  1.00 16.240          N  
ATOM    977  CZ  ARG A  62      25.883  48.157 -74.988  1.00 16.240          C  
ATOM    978  NH1 ARG A  62      25.951  49.011 -75.999  1.00 16.240          N  
ATOM    979  NH2 ARG A  62      25.038  48.374 -74.003  1.00 16.240          N  
ATOM    980  H   ARG A  62      31.026  45.692 -72.777  1.00 13.680          H  
ATOM    981  HA  ARG A  62      29.581  43.663 -74.069  1.00 14.020          H  
ATOM    982 1HB  ARG A  62      28.875  45.958 -73.772  1.00 19.490          H  
ATOM    983 2HB  ARG A  62      30.026  46.498 -74.948  1.00 19.490          H  
ATOM    984 1HG  ARG A  62      28.781  45.150 -76.641  1.00 19.490          H  
ATOM    985 2HG  ARG A  62      27.620  44.738 -75.393  1.00 19.490          H  
ATOM    986 1HD  ARG A  62      28.293  47.516 -76.188  1.00 19.490          H  
ATOM    987 2HD  ARG A  62      27.021  46.529 -76.954  1.00 19.490          H  
ATOM    988  HE  ARG A  62      26.608  46.429 -74.148  1.00 19.490          H  
ATOM    989 1HH1 ARG A  62      26.595  48.850 -76.764  1.00 19.490          H  
ATOM    990 2HH1 ARG A  62      25.360  49.832 -76.013  1.00 19.490          H  
ATOM    991 1HH2 ARG A  62      24.972  47.705 -73.245  1.00 19.490          H  
ATOM    992 2HH2 ARG A  62      24.446  49.186 -74.008  1.00 19.490          H  
ATOM    993  N   THR A  63      31.761  44.868 -76.207  1.00 11.980          N  
ATOM    994  CA  THR A  63      32.461  44.551 -77.466  1.00 12.340          C  
ATOM    995  C   THR A  63      31.597  43.680 -78.412  1.00 12.810          C  
ATOM    996  O   THR A  63      32.101  42.757 -79.064  1.00 13.280          O  
ATOM    997  CB  THR A  63      33.815  43.852 -77.211  1.00 17.130          C  
ATOM    998  OG1 THR A  63      33.604  42.551 -76.677  1.00 17.130          O  
ATOM    999  CG2 THR A  63      34.619  44.653 -76.200  1.00 17.130          C  
ATOM   1000  H   THR A  63      31.840  45.796 -75.820  1.00 14.380          H  
ATOM   1001  HA  THR A  63      32.664  45.489 -77.982  1.00 14.810          H  
ATOM   1002  HB  THR A  63      34.366  43.772 -78.147  1.00 20.560          H  
ATOM   1003  HG1 THR A  63      33.090  42.036 -77.326  1.00 20.560          H  
ATOM   1004 1HG2 THR A  63      35.569  44.155 -76.024  1.00 20.560          H  
ATOM   1005 2HG2 THR A  63      34.797  45.653 -76.587  1.00 20.560          H  
ATOM   1006 3HG2 THR A  63      34.067  44.717 -75.262  1.00 20.560          H  
ATOM   1007  N   THR A  64      30.289  43.963 -78.455  1.00 12.830          N  
ATOM   1008  CA  THR A  64      29.302  43.223 -79.224  1.00 13.350          C  
ATOM   1009  C   THR A  64      28.119  44.135 -79.539  1.00 13.420          C  
ATOM   1010  O   THR A  64      28.224  45.359 -79.452  1.00 13.430          O  
ATOM   1011  CB  THR A  64      28.813  41.922 -78.509  1.00 18.480          C  
ATOM   1012  OG1 THR A  64      28.037  41.161 -79.452  1.00 18.480          O  
ATOM   1013  CG2 THR A  64      27.916  42.201 -77.219  1.00 18.480          C  
ATOM   1014  H   THR A  64      29.970  44.763 -77.938  1.00 15.400          H  
ATOM   1015  HA  THR A  64      29.756  42.923 -80.170  1.00 16.020          H  
ATOM   1016  HB  THR A  64      29.686  41.339 -78.201  1.00 22.180          H  
ATOM   1017  HG1 THR A  64      28.666  40.822 -80.114  1.00 22.180          H  
ATOM   1018 1HG2 THR A  64      27.619  41.248 -76.788  1.00 22.180          H  
ATOM   1019 2HG2 THR A  64      28.487  42.743 -76.497  1.00 22.180          H  
ATOM   1020 3HG2 THR A  64      27.026  42.762 -77.452  1.00 22.180          H  
ATOM   1021  N   ARG A  65      27.006  43.522 -79.928  1.00 13.670          N  
ATOM   1022  CA  ARG A  65      25.760  44.193 -80.290  1.00 13.960          C  
ATOM   1023  C   ARG A  65      25.167  44.962 -79.101  1.00 13.800          C  
ATOM   1024  O   ARG A  65      25.303  44.555 -77.941  1.00 13.730          O  
ATOM   1025  CB  ARG A  65      24.741  43.166 -80.734  1.00 19.430          C  
ATOM   1026  CG  ARG A  65      25.084  42.332 -81.980  1.00 19.430          C  
ATOM   1027  CD  ARG A  65      25.007  43.089 -83.266  1.00 19.430          C  
ATOM   1028  NE  ARG A  65      23.656  43.601 -83.518  1.00 19.430          N  
ATOM   1029  CZ  ARG A  65      22.627  42.886 -84.061  1.00 19.430          C  
ATOM   1030  NH1 ARG A  65      22.788  41.618 -84.398  1.00 19.430          N  
ATOM   1031  NH2 ARG A  65      21.452  43.459 -84.247  1.00 19.430          N  
ATOM   1032  H   ARG A  65      27.047  42.510 -79.954  1.00 16.400          H  
ATOM   1033  HA  ARG A  65      25.964  44.899 -81.094  1.00 16.750          H  
ATOM   1034 1HB  ARG A  65      24.622  42.485 -79.933  1.00 23.310          H  
ATOM   1035 2HB  ARG A  65      23.778  43.647 -80.894  1.00 23.310          H  
ATOM   1036 1HG  ARG A  65      26.099  41.952 -81.880  1.00 23.310          H  
ATOM   1037 2HG  ARG A  65      24.396  41.489 -82.032  1.00 23.310          H  
ATOM   1038 1HD  ARG A  65      25.690  43.934 -83.234  1.00 23.310          H  
ATOM   1039 2HD  ARG A  65      25.293  42.440 -84.090  1.00 23.310          H  
ATOM   1040  HE  ARG A  65      23.488  44.569 -83.277  1.00 23.310          H  
ATOM   1041 1HH1 ARG A  65      23.669  41.159 -84.262  1.00 23.310          H  
ATOM   1042 2HH1 ARG A  65      21.999  41.067 -84.788  1.00 23.310          H  
ATOM   1043 1HH2 ARG A  65      21.311  44.425 -83.994  1.00 23.310          H  
ATOM   1044 2HH2 ARG A  65      20.692  42.925 -84.648  1.00 23.310          H  
ATOM   1045  N   SER A  66      24.441  46.041 -79.396  1.00 13.930          N  
ATOM   1046  CA  SER A  66      23.818  46.882 -78.371  1.00 13.970          C  
ATOM   1047  C   SER A  66      22.551  46.289 -77.771  1.00 13.740          C  
ATOM   1048  O   SER A  66      21.442  46.769 -78.020  1.00 14.090          O  
ATOM   1049  CB  SER A  66      23.477  48.246 -78.953  1.00 19.540          C  
ATOM   1050  OG  SER A  66      24.630  48.951 -79.342  1.00 19.540          O  
ATOM   1051  H   SER A  66      24.337  46.314 -80.361  1.00 16.720          H  
ATOM   1052  HA  SER A  66      24.537  47.013 -77.564  1.00 16.760          H  
ATOM   1053 1HB  SER A  66      22.820  48.116 -79.812  1.00 23.450          H  
ATOM   1054 2HB  SER A  66      22.931  48.827 -78.211  1.00 23.450          H  
ATOM   1055  HG  SER A  66      24.314  49.760 -79.762  1.00 23.450          H  
ATOM   1056  N   VAL A  67      22.726  45.246 -76.974  1.00 13.320          N  
ATOM   1057  CA  VAL A  67      21.599  44.555 -76.361  1.00 13.270          C  
ATOM   1058  C   VAL A  67      21.775  44.495 -74.849  1.00 12.890          C  
ATOM   1059  O   VAL A  67      22.877  44.677 -74.340  1.00 12.580          O  
ATOM   1060  CB  VAL A  67      21.487  43.119 -76.899  1.00 18.600          C  
ATOM   1061  CG1 VAL A  67      21.310  43.134 -78.416  1.00 18.600          C  
ATOM   1062  CG2 VAL A  67      22.699  42.338 -76.491  1.00 18.600          C  
ATOM   1063  H   VAL A  67      23.692  44.928 -76.862  1.00 15.980          H  
ATOM   1064  HA  VAL A  67      20.683  45.099 -76.587  1.00 15.920          H  
ATOM   1065  HB  VAL A  67      20.600  42.653 -76.475  1.00 22.320          H  
ATOM   1066 1HG1 VAL A  67      21.207  42.118 -78.783  1.00 22.320          H  
ATOM   1067 2HG1 VAL A  67      20.419  43.704 -78.671  1.00 22.320          H  
ATOM   1068 3HG1 VAL A  67      22.177  43.596 -78.879  1.00 22.320          H  
ATOM   1069 1HG2 VAL A  67      22.598  41.330 -76.833  1.00 22.320          H  
ATOM   1070 2HG2 VAL A  67      23.597  42.784 -76.916  1.00 22.320          H  
ATOM   1071 3HG2 VAL A  67      22.773  42.327 -75.424  1.00 22.320          H  
ATOM   1072  N   THR A  68      20.689  44.183 -74.141  1.00 13.090          N  
ATOM   1073  CA  THR A  68      20.702  44.052 -72.685  1.00 12.980          C  
ATOM   1074  C   THR A  68      20.276  42.656 -72.240  1.00 12.780          C  
ATOM   1075  O   THR A  68      19.766  42.471 -71.133  1.00 12.860          O  
ATOM   1076  CB  THR A  68      19.773  45.092 -72.042  1.00 18.220          C  
ATOM   1077  OG1 THR A  68      18.439  44.906 -72.536  1.00 18.220          O  
ATOM   1078  CG2 THR A  68      20.248  46.496 -72.417  1.00 18.220          C  
ATOM   1079  H   THR A  68      19.803  44.068 -74.615  1.00 15.710          H  
ATOM   1080  HA  THR A  68      21.716  44.214 -72.329  1.00 15.580          H  
ATOM   1081  HB  THR A  68      19.782  44.981 -70.958  1.00 21.860          H  
ATOM   1082  HG1 THR A  68      18.054  44.129 -72.103  1.00 21.860          H  
ATOM   1083 1HG2 THR A  68      19.586  47.232 -71.966  1.00 21.860          H  
ATOM   1084 2HG2 THR A  68      21.260  46.646 -72.055  1.00 21.860          H  
ATOM   1085 3HG2 THR A  68      20.232  46.617 -73.497  1.00 21.860          H  
ATOM   1086  N   THR A  69      20.407  41.699 -73.146  1.00 12.680          N  
ATOM   1087  CA  THR A  69      20.044  40.309 -72.913  1.00 12.710          C  
ATOM   1088  C   THR A  69      20.962  39.764 -71.813  1.00 12.260          C  
ATOM   1089  O   THR A  69      22.060  40.282 -71.665  1.00 12.010          O  
ATOM   1090  CB  THR A  69      20.232  39.497 -74.214  1.00 17.780          C  
ATOM   1091  OG1 THR A  69      19.611  38.218 -74.094  1.00 17.780          O  
ATOM   1092  CG2 THR A  69      21.743  39.281 -74.478  1.00 17.780          C  
ATOM   1093  H   THR A  69      20.820  41.956 -74.029  1.00 15.220          H  
ATOM   1094  HA  THR A  69      19.002  40.271 -72.615  1.00 15.250          H  
ATOM   1095  HB  THR A  69      19.789  40.040 -75.048  1.00 21.340          H  
ATOM   1096  HG1 THR A  69      19.546  37.826 -74.969  1.00 21.340          H  
ATOM   1097 1HG2 THR A  69      21.872  38.718 -75.393  1.00 21.340          H  
ATOM   1098 2HG2 THR A  69      22.235  40.230 -74.570  1.00 21.340          H  
ATOM   1099 3HG2 THR A  69      22.206  38.725 -73.669  1.00 21.340          H  
ATOM   1100  N   PRO A  70      20.546  38.825 -70.951  1.00 12.280          N  
ATOM   1101  CA  PRO A  70      21.426  38.163 -70.004  1.00 12.010          C  
ATOM   1102  C   PRO A  70      22.571  37.513 -70.772  1.00 11.810          C  
ATOM   1103  O   PRO A  70      22.341  36.901 -71.815  1.00 12.080          O  
ATOM   1104  CB  PRO A  70      20.503  37.121 -69.361  1.00 18.020          C  
ATOM   1105  CG  PRO A  70      19.111  37.715 -69.503  1.00 18.020          C  
ATOM   1106  CD  PRO A  70      19.132  38.440 -70.845  1.00 18.020          C  
ATOM   1107  HA  PRO A  70      21.802  38.895 -69.273  1.00 14.410          H  
ATOM   1108 1HB  PRO A  70      20.606  36.159 -69.885  1.00 21.620          H  
ATOM   1109 2HB  PRO A  70      20.796  36.951 -68.316  1.00 21.620          H  
ATOM   1110 1HG  PRO A  70      18.353  36.916 -69.466  1.00 21.620          H  
ATOM   1111 2HG  PRO A  70      18.901  38.391 -68.661  1.00 21.620          H  
ATOM   1112 1HD  PRO A  70      18.847  37.771 -71.671  1.00 21.620          H  
ATOM   1113 2HD  PRO A  70      18.483  39.320 -70.763  1.00 21.620          H  
ATOM   1114  N   PHE A  71      23.789  37.570 -70.247  1.00 11.490          N  
ATOM   1115  CA  PHE A  71      24.893  36.970 -70.992  1.00 11.410          C  
ATOM   1116  C   PHE A  71      25.673  35.885 -70.250  1.00 11.100          C  
ATOM   1117  O   PHE A  71      25.945  35.991 -69.042  1.00 10.850          O  
ATOM   1118  CB  PHE A  71      25.911  38.036 -71.350  1.00 16.010          C  
ATOM   1119  CG  PHE A  71      25.490  39.156 -72.263  1.00 16.010          C  
ATOM   1120  CD1 PHE A  71      24.966  40.325 -71.748  1.00 16.010          C  
ATOM   1121  CD2 PHE A  71      25.721  39.088 -73.619  1.00 16.010          C  
ATOM   1122  CE1 PHE A  71      24.682  41.389 -72.563  1.00 16.010          C  
ATOM   1123  CE2 PHE A  71      25.456  40.155 -74.430  1.00 16.010          C  
ATOM   1124  CZ  PHE A  71      24.940  41.311 -73.899  1.00 16.010          C  
ATOM   1125  H   PHE A  71      23.951  38.054 -69.377  1.00 13.790          H  
ATOM   1126  HA  PHE A  71      24.498  36.534 -71.908  1.00 13.690          H  
ATOM   1127 1HB  PHE A  71      26.266  38.491 -70.431  1.00 19.210          H  
ATOM   1128 2HB  PHE A  71      26.774  37.549 -71.805  1.00 19.210          H  
ATOM   1129  HD1 PHE A  71      24.779  40.405 -70.679  1.00 19.210          H  
ATOM   1130  HD2 PHE A  71      26.137  38.186 -74.035  1.00 19.210          H  
ATOM   1131  HE1 PHE A  71      24.270  42.295 -72.138  1.00 19.210          H  
ATOM   1132  HE2 PHE A  71      25.663  40.095 -75.481  1.00 19.210          H  
ATOM   1133  HZ  PHE A  71      24.744  42.167 -74.533  1.00 19.210          H  
ATOM   1134  N   THR A  72      26.130  34.904 -71.036  1.00 11.280          N  
ATOM   1135  CA  THR A  72      27.028  33.836 -70.579  1.00 11.180          C  
ATOM   1136  C   THR A  72      28.284  33.827 -71.444  1.00 11.450          C  
ATOM   1137  O   THR A  72      28.194  33.810 -72.672  1.00 11.810          O  
ATOM   1138  CB  THR A  72      26.349  32.448 -70.638  1.00 15.690          C  
ATOM   1139  OG1 THR A  72      25.193  32.446 -69.795  1.00 15.690          O  
ATOM   1140  CG2 THR A  72      27.312  31.360 -70.160  1.00 15.690          C  
ATOM   1141  H   THR A  72      25.816  34.900 -72.000  1.00 13.540          H  
ATOM   1142  HA  THR A  72      27.324  34.038 -69.550  1.00 13.420          H  
ATOM   1143  HB  THR A  72      26.045  32.233 -71.662  1.00 18.830          H  
ATOM   1144  HG1 THR A  72      24.521  33.012 -70.180  1.00 18.830          H  
ATOM   1145 1HG2 THR A  72      26.808  30.396 -70.205  1.00 18.830          H  
ATOM   1146 2HG2 THR A  72      28.196  31.328 -70.796  1.00 18.830          H  
ATOM   1147 3HG2 THR A  72      27.611  31.564 -69.134  1.00 18.830          H  
ATOM   1148  N   VAL A  73      29.448  33.881 -70.806  1.00 11.380          N  
ATOM   1149  CA  VAL A  73      30.729  33.890 -71.509  1.00 11.700          C  
ATOM   1150  C   VAL A  73      31.852  33.057 -70.907  1.00 11.880          C  
ATOM   1151  O   VAL A  73      32.193  33.237 -69.737  1.00 11.700          O  
ATOM   1152  CB  VAL A  73      31.194  35.369 -71.649  1.00 16.250          C  
ATOM   1153  CG1 VAL A  73      31.147  36.083 -70.340  1.00 16.250          C  
ATOM   1154  CG2 VAL A  73      32.654  35.430 -72.094  1.00 16.250          C  
ATOM   1155  H   VAL A  73      29.441  33.883 -69.795  1.00 13.660          H  
ATOM   1156  HA  VAL A  73      30.548  33.499 -72.511  1.00 14.040          H  
ATOM   1157  HB  VAL A  73      30.554  35.877 -72.357  1.00 19.500          H  
ATOM   1158 1HG1 VAL A  73      31.478  37.100 -70.496  1.00 19.500          H  
ATOM   1159 2HG1 VAL A  73      30.130  36.094 -69.964  1.00 19.500          H  
ATOM   1160 3HG1 VAL A  73      31.794  35.608 -69.615  1.00 19.500          H  
ATOM   1161 1HG2 VAL A  73      32.970  36.430 -72.179  1.00 19.500          H  
ATOM   1162 2HG2 VAL A  73      33.292  34.958 -71.370  1.00 19.500          H  
ATOM   1163 3HG2 VAL A  73      32.761  34.940 -73.047  1.00 19.500          H  
ATOM   1164  N   ALA A  74      32.507  32.220 -71.721  1.00 12.390          N  
ATOM   1165  CA  ALA A  74      33.710  31.561 -71.251  1.00 12.780          C  
ATOM   1166  C   ALA A  74      34.812  32.609 -71.474  1.00 12.870          C  
ATOM   1167  O   ALA A  74      34.764  33.293 -72.510  1.00 12.870          O  
ATOM   1168  CB  ALA A  74      33.968  30.257 -71.985  1.00 17.740          C  
ATOM   1169  H   ALA A  74      32.192  32.023 -72.676  1.00 14.870          H  
ATOM   1170  HA  ALA A  74      33.589  31.353 -70.195  1.00 15.340          H  
ATOM   1171 1HB  ALA A  74      34.869  29.788 -71.621  1.00 21.280          H  
ATOM   1172 2HB  ALA A  74      33.127  29.585 -71.825  1.00 21.280          H  
ATOM   1173 3HB  ALA A  74      34.076  30.448 -73.035  1.00 21.280          H  
ATOM   1174  N   PRO A  75      35.898  32.649 -70.674  1.00 13.110          N  
ATOM   1175  CA  PRO A  75      36.985  33.632 -70.737  1.00 13.420          C  
ATOM   1176  C   PRO A  75      37.518  33.939 -72.134  1.00 13.820          C  
ATOM   1177  O   PRO A  75      37.884  35.078 -72.420  1.00 13.850          O  
ATOM   1178  CB  PRO A  75      38.059  32.970 -69.870  1.00 20.130          C  
ATOM   1179  CG  PRO A  75      37.283  32.163 -68.858  1.00 20.130          C  
ATOM   1180  CD  PRO A  75      36.100  31.611 -69.624  1.00 20.130          C  
ATOM   1181  HA  PRO A  75      36.628  34.554 -70.268  1.00 16.100          H  
ATOM   1182 1HB  PRO A  75      38.718  32.347 -70.502  1.00 24.160          H  
ATOM   1183 2HB  PRO A  75      38.695  33.739 -69.408  1.00 24.160          H  
ATOM   1184 1HG  PRO A  75      37.919  31.370 -68.432  1.00 24.160          H  
ATOM   1185 2HG  PRO A  75      36.977  32.808 -68.019  1.00 24.160          H  
ATOM   1186 1HD  PRO A  75      36.350  30.638 -70.070  1.00 24.160          H  
ATOM   1187 2HD  PRO A  75      35.259  31.556 -68.927  1.00 24.160          H  
ATOM   1188  N   GLN A  76      37.526  32.950 -73.025  1.00 14.300          N  
ATOM   1189  CA  GLN A  76      37.985  33.131 -74.397  1.00 14.900          C  
ATOM   1190  C   GLN A  76      37.015  33.931 -75.291  1.00 14.980          C  
ATOM   1191  O   GLN A  76      37.250  34.020 -76.497  1.00 15.490          O  
ATOM   1192  CB  GLN A  76      38.266  31.774 -75.056  1.00 20.620          C  
ATOM   1193  CG  GLN A  76      37.032  30.892 -75.284  1.00 20.620          C  
ATOM   1194  CD  GLN A  76      36.752  29.996 -74.106  1.00 20.620          C  
ATOM   1195  OE1 GLN A  76      37.047  30.348 -72.953  1.00 20.620          O  
ATOM   1196  NE2 GLN A  76      36.188  28.827 -74.374  1.00 20.620          N  
ATOM   1197  H   GLN A  76      37.237  32.012 -72.752  1.00 17.160          H  
ATOM   1198  HA  GLN A  76      38.923  33.685 -74.361  1.00 17.880          H  
ATOM   1199 1HB  GLN A  76      38.741  31.934 -76.022  1.00 24.740          H  
ATOM   1200 2HB  GLN A  76      38.965  31.214 -74.438  1.00 24.740          H  
ATOM   1201 1HG  GLN A  76      36.154  31.515 -75.447  1.00 24.740          H  
ATOM   1202 2HG  GLN A  76      37.206  30.268 -76.158  1.00 24.740          H  
ATOM   1203 1HE2 GLN A  76      35.982  28.186 -73.632  1.00 24.740          H  
ATOM   1204 2HE2 GLN A  76      35.967  28.579 -75.318  1.00 24.740          H  
ATOM   1205  N   PHE A  77      35.955  34.516 -74.700  1.00 14.630          N  
ATOM   1206  CA  PHE A  77      34.916  35.278 -75.407  1.00 14.820          C  
ATOM   1207  C   PHE A  77      34.152  34.311 -76.275  1.00 15.370          C  
ATOM   1208  O   PHE A  77      33.952  34.532 -77.462  1.00 15.850          O  
ATOM   1209  CB  PHE A  77      35.500  36.442 -76.254  1.00 20.670          C  
ATOM   1210  CG  PHE A  77      34.481  37.364 -77.020  1.00 20.670          C  
ATOM   1211  CD1 PHE A  77      33.715  38.309 -76.374  1.00 20.670          C  
ATOM   1212  CD2 PHE A  77      34.360  37.290 -78.400  1.00 20.670          C  
ATOM   1213  CE1 PHE A  77      32.867  39.147 -77.055  1.00 20.670          C  
ATOM   1214  CE2 PHE A  77      33.506  38.121 -79.095  1.00 20.670          C  
ATOM   1215  CZ  PHE A  77      32.760  39.057 -78.418  1.00 20.670          C  
ATOM   1216  H   PHE A  77      35.835  34.343 -73.702  1.00 17.560          H  
ATOM   1217  HA  PHE A  77      34.230  35.701 -74.675  1.00 17.780          H  
ATOM   1218 1HB  PHE A  77      36.092  37.076 -75.601  1.00 24.810          H  
ATOM   1219 2HB  PHE A  77      36.174  36.047 -77.000  1.00 24.810          H  
ATOM   1220  HD1 PHE A  77      33.779  38.394 -75.339  1.00 24.810          H  
ATOM   1221  HD2 PHE A  77      34.959  36.553 -78.933  1.00 24.810          H  
ATOM   1222  HE1 PHE A  77      32.267  39.895 -76.508  1.00 24.810          H  
ATOM   1223  HE2 PHE A  77      33.425  38.043 -80.177  1.00 24.810          H  
ATOM   1224  HZ  PHE A  77      32.082  39.727 -78.955  1.00 24.810          H  
ATOM   1225  N   GLY A  78      33.736  33.198 -75.678  1.00 15.460          N  
ATOM   1226  CA  GLY A  78      32.973  32.235 -76.462  1.00 16.150          C  
ATOM   1227  C   GLY A  78      32.408  31.068 -75.674  1.00 16.370          C  
ATOM   1228  O   GLY A  78      32.299  31.112 -74.447  1.00 16.070          O  
ATOM   1229  H   GLY A  78      33.968  33.048 -74.689  1.00 18.550          H  
ATOM   1230 1HA  GLY A  78      32.168  32.746 -76.967  1.00 19.380          H  
ATOM   1231 2HA  GLY A  78      33.624  31.853 -77.244  1.00 19.380          H  
ATOM   1232  N   PRO A  79      31.891  30.066 -76.389  1.00 17.040          N  
ATOM   1233  CA  PRO A  79      31.595  29.971 -77.820  1.00 17.500          C  
ATOM   1234  C   PRO A  79      30.510  30.971 -78.205  1.00 17.060          C  
ATOM   1235  O   PRO A  79      29.688  31.327 -77.364  1.00 17.130          O  
ATOM   1236  CB  PRO A  79      31.087  28.531 -77.963  1.00 26.250          C  
ATOM   1237  CG  PRO A  79      31.617  27.805 -76.744  1.00 26.250          C  
ATOM   1238  CD  PRO A  79      31.607  28.847 -75.648  1.00 26.250          C  
ATOM   1239  HA  PRO A  79      32.507  30.130 -78.413  1.00 21.000          H  
ATOM   1240 1HB  PRO A  79      29.995  28.533 -78.003  1.00 31.500          H  
ATOM   1241 2HB  PRO A  79      31.441  28.100 -78.912  1.00 31.500          H  
ATOM   1242 1HG  PRO A  79      30.966  26.949 -76.511  1.00 31.500          H  
ATOM   1243 2HG  PRO A  79      32.619  27.398 -76.940  1.00 31.500          H  
ATOM   1244 1HD  PRO A  79      30.613  28.919 -75.178  1.00 31.500          H  
ATOM   1245 2HD  PRO A  79      32.400  28.654 -74.907  1.00 31.500          H  
ATOM   1246  N   PHE A  80      30.488  31.416 -79.452  1.00 16.760          N  
ATOM   1247  CA  PHE A  80      29.412  32.296 -79.892  1.00 16.490          C  
ATOM   1248  C   PHE A  80      29.212  32.072 -81.375  1.00 16.560          C  
ATOM   1249  O   PHE A  80      30.062  31.470 -82.025  1.00 16.660          O  
ATOM   1250  CB  PHE A  80      29.698  33.753 -79.553  1.00 23.190          C  
ATOM   1251  CG  PHE A  80      30.834  34.372 -80.276  1.00 23.190          C  
ATOM   1252  CD1 PHE A  80      30.622  35.140 -81.395  1.00 23.190          C  
ATOM   1253  CD2 PHE A  80      32.114  34.184 -79.849  1.00 23.190          C  
ATOM   1254  CE1 PHE A  80      31.679  35.715 -82.064  1.00 23.190          C  
ATOM   1255  CE2 PHE A  80      33.166  34.741 -80.504  1.00 23.190          C  
ATOM   1256  CZ  PHE A  80      32.953  35.513 -81.619  1.00 23.190          C  
ATOM   1257  H   PHE A  80      31.193  31.130 -80.121  1.00 20.110          H  
ATOM   1258  HA  PHE A  80      28.492  32.011 -79.380  1.00 19.790          H  
ATOM   1259 1HB  PHE A  80      28.810  34.354 -79.746  1.00 27.830          H  
ATOM   1260 2HB  PHE A  80      29.898  33.824 -78.488  1.00 27.830          H  
ATOM   1261  HD1 PHE A  80      29.603  35.299 -81.744  1.00 27.830          H  
ATOM   1262  HD2 PHE A  80      32.293  33.588 -78.979  1.00 27.830          H  
ATOM   1263  HE1 PHE A  80      31.504  36.326 -82.946  1.00 27.830          H  
ATOM   1264  HE2 PHE A  80      34.178  34.573 -80.128  1.00 27.830          H  
ATOM   1265  HZ  PHE A  80      33.796  35.962 -82.140  1.00 27.830          H  
ATOM   1266  N   ASN A  81      28.078  32.539 -81.908  1.00 16.640          N  
ATOM   1267  CA  ASN A  81      27.705  32.281 -83.307  1.00 16.870          C  
ATOM   1268  C   ASN A  81      27.671  30.769 -83.554  1.00 16.530          C  
ATOM   1269  O   ASN A  81      28.080  30.274 -84.607  1.00 16.370          O  
ATOM   1270  CB  ASN A  81      28.624  32.966 -84.308  1.00 23.530          C  
ATOM   1271  CG  ASN A  81      28.550  34.451 -84.267  1.00 23.530          C  
ATOM   1272  OD1 ASN A  81      27.515  35.043 -83.929  1.00 23.530          O  
ATOM   1273  ND2 ASN A  81      29.626  35.086 -84.639  1.00 23.530          N  
ATOM   1274  H   ASN A  81      27.452  33.066 -81.316  1.00 19.970          H  
ATOM   1275  HA  ASN A  81      26.691  32.656 -83.468  1.00 20.240          H  
ATOM   1276 1HB  ASN A  81      29.655  32.666 -84.142  1.00 28.230          H  
ATOM   1277 2HB  ASN A  81      28.357  32.640 -85.313  1.00 28.230          H  
ATOM   1278 1HD2 ASN A  81      29.639  36.086 -84.651  1.00 28.230          H  
ATOM   1279 2HD2 ASN A  81      30.439  34.570 -84.914  1.00 28.230          H  
ATOM   1280  N   VAL A  82      27.153  30.051 -82.559  1.00 16.570          N  
ATOM   1281  CA  VAL A  82      27.008  28.601 -82.550  1.00 16.430          C  
ATOM   1282  C   VAL A  82      25.561  28.213 -82.320  1.00 16.180          C  
ATOM   1283  O   VAL A  82      25.273  27.150 -81.770  1.00 16.100          O  
ATOM   1284  CB  VAL A  82      27.890  27.955 -81.452  1.00 23.060          C  
ATOM   1285  CG1 VAL A  82      29.355  28.157 -81.754  1.00 23.060          C  
ATOM   1286  CG2 VAL A  82      27.565  28.579 -80.089  1.00 23.060          C  
ATOM   1287  H   VAL A  82      26.820  30.559 -81.751  1.00 19.880          H  
ATOM   1288  HA  VAL A  82      27.322  28.215 -83.523  1.00 19.720          H  
ATOM   1289  HB  VAL A  82      27.696  26.885 -81.429  1.00 27.670          H  
ATOM   1290 1HG1 VAL A  82      29.954  27.686 -80.981  1.00 27.670          H  
ATOM   1291 2HG1 VAL A  82      29.589  27.712 -82.719  1.00 27.670          H  
ATOM   1292 3HG1 VAL A  82      29.576  29.194 -81.785  1.00 27.670          H  
ATOM   1293 1HG2 VAL A  82      28.171  28.108 -79.330  1.00 27.670          H  
ATOM   1294 2HG2 VAL A  82      27.776  29.640 -80.106  1.00 27.670          H  
ATOM   1295 3HG2 VAL A  82      26.514  28.423 -79.848  1.00 27.670          H  
ATOM   1296  N   ASN A  83      24.658  29.108 -82.674  1.00 16.220          N  
ATOM   1297  CA  ASN A  83      23.241  28.891 -82.468  1.00 16.160          C  
ATOM   1298  C   ASN A  83      22.864  27.598 -83.193  1.00 15.650          C  
ATOM   1299  O   ASN A  83      23.193  27.430 -84.367  1.00 15.510          O  
ATOM   1300  CB  ASN A  83      22.481  30.102 -82.970  1.00 22.650          C  
ATOM   1301  CG  ASN A  83      22.919  31.346 -82.264  1.00 22.650          C  
ATOM   1302  OD1 ASN A  83      23.509  31.294 -81.164  1.00 22.650          O  
ATOM   1303  ND2 ASN A  83      22.676  32.481 -82.856  1.00 22.650          N  
ATOM   1304  H   ASN A  83      24.977  29.955 -83.117  1.00 19.460          H  
ATOM   1305  HA  ASN A  83      23.046  28.749 -81.404  1.00 19.390          H  
ATOM   1306 1HB  ASN A  83      22.598  30.218 -84.047  1.00 27.180          H  
ATOM   1307 2HB  ASN A  83      21.444  29.983 -82.754  1.00 27.180          H  
ATOM   1308 1HD2 ASN A  83      22.972  33.327 -82.407  1.00 27.180          H  
ATOM   1309 2HD2 ASN A  83      22.178  32.535 -83.753  1.00 27.180          H  
ATOM   1310  N   ASN A  84      22.175  26.693 -82.494  1.00 15.510          N  
ATOM   1311  CA  ASN A  84      21.816  25.387 -83.044  1.00 15.240          C  
ATOM   1312  C   ASN A  84      20.565  25.453 -83.933  1.00 14.780          C  
ATOM   1313  O   ASN A  84      19.465  25.554 -83.383  1.00 14.860          O  
ATOM   1314  CB  ASN A  84      21.600  24.388 -81.920  1.00 21.440          C  
ATOM   1315  CG  ASN A  84      21.336  22.968 -82.416  1.00 21.440          C  
ATOM   1316  OD1 ASN A  84      20.859  22.733 -83.544  1.00 21.440          O  
ATOM   1317  ND2 ASN A  84      21.645  22.007 -81.574  1.00 21.440          N  
ATOM   1318  H   ASN A  84      21.938  26.909 -81.537  1.00 18.610          H  
ATOM   1319  HA  ASN A  84      22.678  25.052 -83.605  1.00 18.290          H  
ATOM   1320 1HB  ASN A  84      22.480  24.377 -81.274  1.00 25.730          H  
ATOM   1321 2HB  ASN A  84      20.753  24.709 -81.312  1.00 25.730          H  
ATOM   1322 1HD2 ASN A  84      21.502  21.047 -81.824  1.00 25.730          H  
ATOM   1323 2HD2 ASN A  84      22.025  22.232 -80.676  1.00 25.730          H  
ATOM   1324  N   PRO A  85      20.686  25.297 -85.277  1.00 14.430          N  
ATOM   1325  CA  PRO A  85      19.653  25.483 -86.293  1.00 14.200          C  
ATOM   1326  C   PRO A  85      18.465  24.553 -86.135  1.00 14.360          C  
ATOM   1327  O   PRO A  85      17.421  24.785 -86.751  1.00 14.480          O  
ATOM   1328  CB  PRO A  85      20.396  25.207 -87.606  1.00 21.300          C  
ATOM   1329  CG  PRO A  85      21.548  24.324 -87.229  1.00 21.300          C  
ATOM   1330  CD  PRO A  85      21.967  24.785 -85.856  1.00 21.300          C  
ATOM   1331  HA  PRO A  85      19.313  26.526 -86.268  1.00 17.040          H  
ATOM   1332 1HB  PRO A  85      19.718  24.728 -88.329  1.00 25.560          H  
ATOM   1333 2HB  PRO A  85      20.723  26.157 -88.054  1.00 25.560          H  
ATOM   1334 1HG  PRO A  85      21.236  23.266 -87.248  1.00 25.560          H  
ATOM   1335 2HG  PRO A  85      22.356  24.426 -87.971  1.00 25.560          H  
ATOM   1336 1HD  PRO A  85      22.335  23.893 -85.333  1.00 25.560          H  
ATOM   1337 2HD  PRO A  85      22.725  25.584 -85.925  1.00 25.560          H  
ATOM   1338  N   ASN A  86      18.616  23.486 -85.340  1.00 14.450          N  
ATOM   1339  CA  ASN A  86      17.521  22.551 -85.116  1.00 14.830          C  
ATOM   1340  C   ASN A  86      16.386  23.261 -84.391  1.00 15.000          C  
ATOM   1341  O   ASN A  86      15.215  22.892 -84.517  1.00 15.020          O  
ATOM   1342  CB  ASN A  86      17.989  21.348 -84.338  1.00 20.610          C  
ATOM   1343  CG  ASN A  86      18.792  20.423 -85.184  1.00 20.610          C  
ATOM   1344  OD1 ASN A  86      18.245  19.683 -86.013  1.00 20.610          O  
ATOM   1345  ND2 ASN A  86      20.080  20.454 -85.010  1.00 20.610          N  
ATOM   1346  H   ASN A  86      19.495  23.326 -84.842  1.00 17.340          H  
ATOM   1347  HA  ASN A  86      17.148  22.212 -86.079  1.00 17.800          H  
ATOM   1348 1HB  ASN A  86      18.587  21.673 -83.495  1.00 24.730          H  
ATOM   1349 2HB  ASN A  86      17.139  20.817 -83.930  1.00 24.730          H  
ATOM   1350 1HD2 ASN A  86      20.677  19.863 -85.552  1.00 24.730          H  
ATOM   1351 2HD2 ASN A  86      20.471  21.097 -84.343  1.00 24.730          H  
ATOM   1352  N   ALA A  87      16.738  24.336 -83.668  1.00 15.220          N  
ATOM   1353  CA  ALA A  87      15.802  25.171 -82.933  1.00 15.570          C  
ATOM   1354  C   ALA A  87      14.787  25.801 -83.866  1.00 15.610          C  
ATOM   1355  O   ALA A  87      13.694  26.177 -83.452  1.00 15.870          O  
ATOM   1356  CB  ALA A  87      16.548  26.274 -82.215  1.00 21.660          C  
ATOM   1357  H   ALA A  87      17.724  24.614 -83.619  1.00 18.260          H  
ATOM   1358  HA  ALA A  87      15.277  24.548 -82.213  1.00 18.680          H  
ATOM   1359 1HB  ALA A  87      15.848  26.896 -81.661  1.00 25.990          H  
ATOM   1360 2HB  ALA A  87      17.278  25.842 -81.534  1.00 25.990          H  
ATOM   1361 3HB  ALA A  87      17.051  26.870 -82.957  1.00 25.990          H  
ATOM   1362  N   VAL A  88      15.176  25.980 -85.123  1.00 15.490          N  
ATOM   1363  CA  VAL A  88      14.338  26.611 -86.103  1.00 15.700          C  
ATOM   1364  C   VAL A  88      13.741  25.528 -86.996  1.00 15.530          C  
ATOM   1365  O   VAL A  88      12.539  25.503 -87.250  1.00 15.620          O  
ATOM   1366  CB  VAL A  88      15.173  27.605 -86.928  1.00 21.900          C  
ATOM   1367  CG1 VAL A  88      14.304  28.260 -88.006  1.00 21.900          C  
ATOM   1368  CG2 VAL A  88      15.809  28.626 -85.979  1.00 21.900          C  
ATOM   1369  H   VAL A  88      16.077  25.615 -85.427  1.00 18.590          H  
ATOM   1370  HA  VAL A  88      13.533  27.142 -85.600  1.00 18.840          H  
ATOM   1371  HB  VAL A  88      15.967  27.063 -87.444  1.00 26.280          H  
ATOM   1372 1HG1 VAL A  88      14.912  28.949 -88.590  1.00 26.280          H  
ATOM   1373 2HG1 VAL A  88      13.886  27.502 -88.667  1.00 26.280          H  
ATOM   1374 3HG1 VAL A  88      13.490  28.811 -87.529  1.00 26.280          H  
ATOM   1375 1HG2 VAL A  88      16.417  29.324 -86.545  1.00 26.280          H  
ATOM   1376 2HG2 VAL A  88      15.036  29.161 -85.467  1.00 26.280          H  
ATOM   1377 3HG2 VAL A  88      16.436  28.118 -85.249  1.00 26.280          H  
ATOM   1378  N   PHE A  89      14.593  24.628 -87.488  1.00 15.400          N  
ATOM   1379  CA  PHE A  89      14.189  23.586 -88.425  1.00 15.370          C  
ATOM   1380  C   PHE A  89      12.992  22.777 -87.918  1.00 15.930          C  
ATOM   1381  O   PHE A  89      12.039  22.533 -88.661  1.00 16.130          O  
ATOM   1382  CB  PHE A  89      15.352  22.642 -88.705  1.00 21.530          C  
ATOM   1383  CG  PHE A  89      15.040  21.592 -89.710  1.00 21.530          C  
ATOM   1384  CD1 PHE A  89      15.123  21.869 -91.064  1.00 21.530          C  
ATOM   1385  CD2 PHE A  89      14.650  20.339 -89.320  1.00 21.530          C  
ATOM   1386  CE1 PHE A  89      14.824  20.902 -91.995  1.00 21.530          C  
ATOM   1387  CE2 PHE A  89      14.347  19.369 -90.237  1.00 21.530          C  
ATOM   1388  CZ  PHE A  89      14.434  19.649 -91.580  1.00 21.530          C  
ATOM   1389  H   PHE A  89      15.578  24.688 -87.232  1.00 18.480          H  
ATOM   1390  HA  PHE A  89      13.900  24.064 -89.359  1.00 18.440          H  
ATOM   1391 1HB  PHE A  89      16.219  23.210 -89.042  1.00 25.840          H  
ATOM   1392 2HB  PHE A  89      15.628  22.145 -87.785  1.00 25.840          H  
ATOM   1393  HD1 PHE A  89      15.429  22.863 -91.388  1.00 25.840          H  
ATOM   1394  HD2 PHE A  89      14.576  20.125 -88.273  1.00 25.840          H  
ATOM   1395  HE1 PHE A  89      14.893  21.130 -93.058  1.00 25.840          H  
ATOM   1396  HE2 PHE A  89      14.034  18.380 -89.902  1.00 25.840          H  
ATOM   1397  HZ  PHE A  89      14.193  18.881 -92.314  1.00 25.840          H  
ATOM   1398  N   HIS A  90      13.023  22.374 -86.644  1.00 16.330          N  
ATOM   1399  CA  HIS A  90      11.960  21.559 -86.072  1.00 17.010          C  
ATOM   1400  C   HIS A  90      10.914  22.381 -85.303  1.00 17.470          C  
ATOM   1401  O   HIS A  90      10.148  21.824 -84.510  1.00 17.700          O  
ATOM   1402  CB  HIS A  90      12.543  20.517 -85.104  1.00 23.540          C  
ATOM   1403  CG  HIS A  90      13.418  19.459 -85.726  1.00 23.540          C  
ATOM   1404  ND1 HIS A  90      12.913  18.421 -86.489  1.00 23.540          N  
ATOM   1405  CD2 HIS A  90      14.755  19.271 -85.680  1.00 23.540          C  
ATOM   1406  CE1 HIS A  90      13.906  17.643 -86.882  1.00 23.540          C  
ATOM   1407  NE2 HIS A  90      15.034  18.134 -86.406  1.00 23.540          N  
ATOM   1408  H   HIS A  90      13.826  22.592 -86.044  1.00 19.600          H  
ATOM   1409  HA  HIS A  90      11.447  21.030 -86.872  1.00 20.410          H  
ATOM   1410 1HB  HIS A  90      13.137  21.036 -84.347  1.00 28.250          H  
ATOM   1411 2HB  HIS A  90      11.730  20.013 -84.585  1.00 28.250          H  
ATOM   1412  HD2 HIS A  90      15.467  19.898 -85.164  1.00 28.250          H  
ATOM   1413  HE1 HIS A  90      13.809  16.748 -87.496  1.00 28.250          H  
ATOM   1414  HE2 HIS A  90      15.957  17.737 -86.550  1.00 28.250          H  
ATOM   1415  N   ASN A  91      10.862  23.699 -85.513  1.00 17.750          N  
ATOM   1416  CA  ASN A  91       9.900  24.531 -84.802  1.00 18.360          C  
ATOM   1417  C   ASN A  91       9.183  25.480 -85.752  1.00 18.450          C  
ATOM   1418  O   ASN A  91       9.680  26.558 -86.095  1.00 18.510          O  
ATOM   1419  CB  ASN A  91      10.589  25.285 -83.692  1.00 25.460          C  
ATOM   1420  CG  ASN A  91       9.655  26.117 -82.824  1.00 25.460          C  
ATOM   1421  OD1 ASN A  91       8.523  26.499 -83.199  1.00 25.460          O  
ATOM   1422  ND2 ASN A  91      10.128  26.420 -81.634  1.00 25.460          N  
ATOM   1423  H   ASN A  91      11.496  24.153 -86.179  1.00 21.300          H  
ATOM   1424  HA  ASN A  91       9.141  23.887 -84.360  1.00 22.030          H  
ATOM   1425 1HB  ASN A  91      11.116  24.573 -83.053  1.00 30.550          H  
ATOM   1426 2HB  ASN A  91      11.336  25.916 -84.132  1.00 30.550          H  
ATOM   1427 1HD2 ASN A  91       9.580  26.967 -81.001  1.00 30.550          H  
ATOM   1428 2HD2 ASN A  91      11.037  26.100 -81.358  1.00 30.550          H  
ATOM   1429  N   GLY A  92       7.963  25.101 -86.117  1.00 18.600          N  
ATOM   1430  CA  GLY A  92       7.146  25.818 -87.090  1.00 18.850          C  
ATOM   1431  C   GLY A  92       6.772  27.246 -86.691  1.00 18.720          C  
ATOM   1432  O   GLY A  92       6.253  27.999 -87.518  1.00 18.860          O  
ATOM   1433  H   GLY A  92       7.613  24.231 -85.741  1.00 22.320          H  
ATOM   1434 1HA  GLY A  92       7.680  25.845 -88.040  1.00 22.620          H  
ATOM   1435 2HA  GLY A  92       6.233  25.250 -87.267  1.00 22.620          H  
ATOM   1436  N   THR A  93       6.982  27.605 -85.423  1.00 18.580          N  
ATOM   1437  CA  THR A  93       6.668  28.937 -84.943  1.00 18.580          C  
ATOM   1438  C   THR A  93       7.897  29.682 -84.421  1.00 17.970          C  
ATOM   1439  O   THR A  93       7.755  30.673 -83.699  1.00 18.080          O  
ATOM   1440  CB  THR A  93       5.579  28.895 -83.851  1.00 26.010          C  
ATOM   1441  OG1 THR A  93       6.019  28.086 -82.752  1.00 26.010          O  
ATOM   1442  CG2 THR A  93       4.303  28.298 -84.428  1.00 26.010          C  
ATOM   1443  H   THR A  93       7.415  26.955 -84.765  1.00 22.300          H  
ATOM   1444  HA  THR A  93       6.276  29.516 -85.778  1.00 22.300          H  
ATOM   1445  HB  THR A  93       5.379  29.904 -83.495  1.00 31.210          H  
ATOM   1446  HG1 THR A  93       6.757  28.522 -82.315  1.00 31.210          H  
ATOM   1447 1HG2 THR A  93       3.536  28.272 -83.657  1.00 31.210          H  
ATOM   1448 2HG2 THR A  93       3.962  28.910 -85.262  1.00 31.210          H  
ATOM   1449 3HG2 THR A  93       4.497  27.288 -84.776  1.00 31.210          H  
ATOM   1450  N   HIS A  94       9.104  29.202 -84.733  1.00 17.470          N  
ATOM   1451  CA  HIS A  94      10.299  29.913 -84.288  1.00 17.000          C  
ATOM   1452  C   HIS A  94      10.378  31.223 -85.075  1.00 16.760          C  
ATOM   1453  O   HIS A  94      10.058  31.254 -86.266  1.00 16.530          O  
ATOM   1454  CB  HIS A  94      11.587  29.109 -84.504  1.00 23.990          C  
ATOM   1455  CG  HIS A  94      12.769  29.643 -83.714  1.00 23.990          C  
ATOM   1456  ND1 HIS A  94      13.420  30.810 -84.030  1.00 23.990          N  
ATOM   1457  CD2 HIS A  94      13.396  29.150 -82.617  1.00 23.990          C  
ATOM   1458  CE1 HIS A  94      14.378  31.025 -83.163  1.00 23.990          C  
ATOM   1459  NE2 HIS A  94      14.392  30.032 -82.289  1.00 23.990          N  
ATOM   1460  H   HIS A  94       9.190  28.359 -85.313  1.00 20.960          H  
ATOM   1461  HA  HIS A  94      10.226  30.154 -83.230  1.00 20.400          H  
ATOM   1462 1HB  HIS A  94      11.427  28.095 -84.220  1.00 28.790          H  
ATOM   1463 2HB  HIS A  94      11.846  29.115 -85.561  1.00 28.790          H  
ATOM   1464  HD1 HIS A  94      13.308  31.391 -84.866  1.00 28.790          H  
ATOM   1465  HD2 HIS A  94      13.236  28.257 -82.013  1.00 28.790          H  
ATOM   1466  HE1 HIS A  94      14.986  31.922 -83.256  1.00 28.790          H  
ATOM   1467  N   SER A  95      10.791  32.302 -84.421  1.00 16.960          N  
ATOM   1468  CA  SER A  95      10.940  33.596 -85.079  1.00 16.920          C  
ATOM   1469  C   SER A  95      12.175  33.649 -85.952  1.00 16.490          C  
ATOM   1470  O   SER A  95      13.043  32.767 -85.928  1.00 16.330          O  
ATOM   1471  CB  SER A  95      11.115  34.726 -84.086  1.00 23.700          C  
ATOM   1472  OG  SER A  95      12.406  34.686 -83.515  1.00 23.700          O  
ATOM   1473  H   SER A  95      11.029  32.229 -83.442  1.00 20.350          H  
ATOM   1474  HA  SER A  95      10.061  33.776 -85.699  1.00 20.300          H  
ATOM   1475 1HB  SER A  95      10.959  35.685 -84.575  1.00 28.440          H  
ATOM   1476 2HB  SER A  95      10.367  34.631 -83.302  1.00 28.440          H  
ATOM   1477  HG  SER A  95      13.047  35.066 -84.207  1.00 28.440          H  
ATOM   1478  N   THR A  96      12.279  34.732 -86.695  1.00 16.460          N  
ATOM   1479  CA  THR A  96      13.458  34.990 -87.488  1.00 16.200          C  
ATOM   1480  C   THR A  96      14.481  35.643 -86.590  1.00 15.850          C  
ATOM   1481  O   THR A  96      14.287  35.700 -85.364  1.00 16.080          O  
ATOM   1482  CB  THR A  96      13.178  35.881 -88.712  1.00 22.780          C  
ATOM   1483  OG1 THR A  96      14.361  35.901 -89.536  1.00 22.780          O  
ATOM   1484  CG2 THR A  96      12.795  37.314 -88.288  1.00 22.780          C  
ATOM   1485  H   THR A  96      11.524  35.399 -86.696  1.00 19.750          H  
ATOM   1486  HA  THR A  96      13.867  34.043 -87.840  1.00 19.440          H  
ATOM   1487  HB  THR A  96      12.358  35.447 -89.284  1.00 27.340          H  
ATOM   1488  HG1 THR A  96      14.159  36.326 -90.381  1.00 27.340          H  
ATOM   1489 1HG2 THR A  96      12.601  37.907 -89.180  1.00 27.340          H  
ATOM   1490 2HG2 THR A  96      11.899  37.285 -87.675  1.00 27.340          H  
ATOM   1491 3HG2 THR A  96      13.590  37.788 -87.723  1.00 27.340          H  
ATOM   1492  N   SER A  97      15.583  36.083 -87.194  1.00 15.440          N  
ATOM   1493  CA  SER A  97      16.708  36.671 -86.475  1.00 15.230          C  
ATOM   1494  C   SER A  97      17.277  35.727 -85.419  1.00 14.870          C  
ATOM   1495  O   SER A  97      17.394  36.069 -84.240  1.00 14.830          O  
ATOM   1496  CB  SER A  97      16.322  38.001 -85.840  1.00 21.410          C  
ATOM   1497  OG  SER A  97      15.930  38.943 -86.814  1.00 21.410          O  
ATOM   1498  H   SER A  97      15.594  36.019 -88.209  1.00 18.530          H  
ATOM   1499  HA  SER A  97      17.502  36.875 -87.196  1.00 18.280          H  
ATOM   1500 1HB  SER A  97      15.518  37.858 -85.124  1.00 25.690          H  
ATOM   1501 2HB  SER A  97      17.181  38.390 -85.288  1.00 25.690          H  
ATOM   1502  HG  SER A  97      15.760  39.756 -86.336  1.00 25.690          H  
ATOM   1503  N   PHE A  98      17.669  34.522 -85.850  1.00 14.770          N  
ATOM   1504  CA  PHE A  98      18.253  33.503 -84.965  1.00 14.590          C  
ATOM   1505  C   PHE A  98      19.714  33.844 -84.653  1.00 14.360          C  
ATOM   1506  O   PHE A  98      20.663  33.172 -85.081  1.00 14.460          O  
ATOM   1507  CB  PHE A  98      18.118  32.126 -85.635  1.00 20.500          C  
ATOM   1508  CG  PHE A  98      18.481  30.928 -84.804  1.00 20.500          C  
ATOM   1509  CD1 PHE A  98      17.878  30.677 -83.595  1.00 20.500          C  
ATOM   1510  CD2 PHE A  98      19.407  30.011 -85.281  1.00 20.500          C  
ATOM   1511  CE1 PHE A  98      18.197  29.568 -82.875  1.00 20.500          C  
ATOM   1512  CE2 PHE A  98      19.719  28.899 -84.563  1.00 20.500          C  
ATOM   1513  CZ  PHE A  98      19.111  28.683 -83.353  1.00 20.500          C  
ATOM   1514  H   PHE A  98      17.540  34.312 -86.828  1.00 17.720          H  
ATOM   1515  HA  PHE A  98      17.696  33.502 -84.027  1.00 17.510          H  
ATOM   1516 1HB  PHE A  98      17.084  31.997 -85.958  1.00 24.600          H  
ATOM   1517 2HB  PHE A  98      18.734  32.111 -86.531  1.00 24.600          H  
ATOM   1518  HD1 PHE A  98      17.153  31.369 -83.206  1.00 24.600          H  
ATOM   1519  HD2 PHE A  98      19.889  30.191 -86.243  1.00 24.600          H  
ATOM   1520  HE1 PHE A  98      17.712  29.391 -81.913  1.00 24.600          H  
ATOM   1521  HE2 PHE A  98      20.456  28.193 -84.946  1.00 24.600          H  
ATOM   1522  HZ  PHE A  98      19.355  27.811 -82.767  1.00 24.600          H  
ATOM   1523  N   GLU A  99      19.839  34.929 -83.898  1.00 14.210          N  
ATOM   1524  CA  GLU A  99      21.066  35.599 -83.507  1.00 14.130          C  
ATOM   1525  C   GLU A  99      21.274  35.527 -82.000  1.00 13.960          C  
ATOM   1526  O   GLU A  99      20.329  35.305 -81.242  1.00 14.330          O  
ATOM   1527  CB  GLU A  99      21.009  37.062 -83.959  1.00 19.810          C  
ATOM   1528  CG  GLU A  99      20.919  37.256 -85.483  1.00 19.810          C  
ATOM   1529  CD  GLU A  99      20.857  38.714 -85.889  1.00 19.810          C  
ATOM   1530  OE1 GLU A  99      20.818  39.546 -85.012  1.00 19.810          O  
ATOM   1531  OE2 GLU A  99      20.849  38.991 -87.062  1.00 19.810          O  
ATOM   1532  H   GLU A  99      18.954  35.360 -83.623  1.00 17.050          H  
ATOM   1533  HA  GLU A  99      21.906  35.108 -83.997  1.00 16.960          H  
ATOM   1534 1HB  GLU A  99      20.132  37.538 -83.516  1.00 23.780          H  
ATOM   1535 2HB  GLU A  99      21.888  37.595 -83.599  1.00 23.780          H  
ATOM   1536 1HG  GLU A  99      21.795  36.803 -85.941  1.00 23.780          H  
ATOM   1537 2HG  GLU A  99      20.041  36.739 -85.861  1.00 23.780          H  
ATOM   1538  N   SER A 100      22.512  35.718 -81.568  1.00 13.590          N  
ATOM   1539  CA  SER A 100      22.853  35.711 -80.150  1.00 13.610          C  
ATOM   1540  C   SER A 100      24.014  36.656 -79.895  1.00 13.130          C  
ATOM   1541  O   SER A 100      24.688  37.084 -80.835  1.00 12.870          O  
ATOM   1542  CB  SER A 100      23.148  34.293 -79.715  1.00 19.050          C  
ATOM   1543  OG  SER A 100      24.264  33.777 -80.388  1.00 19.050          O  
ATOM   1544  H   SER A 100      23.252  35.884 -82.235  1.00 16.310          H  
ATOM   1545  HA  SER A 100      21.994  36.070 -79.580  1.00 16.330          H  
ATOM   1546 1HB  SER A 100      23.318  34.260 -78.642  1.00 22.860          H  
ATOM   1547 2HB  SER A 100      22.276  33.669 -79.926  1.00 22.860          H  
ATOM   1548  HG  SER A 100      24.129  32.810 -80.394  1.00 22.860          H  
ATOM   1549  N   GLN A 101      24.218  37.031 -78.630  1.00 13.180          N  
ATOM   1550  CA  GLN A 101      25.266  37.984 -78.284  1.00 12.900          C  
ATOM   1551  C   GLN A 101      26.124  37.491 -77.118  1.00 13.080          C  
ATOM   1552  O   GLN A 101      25.652  36.739 -76.264  1.00 13.500          O  
ATOM   1553  CB  GLN A 101      24.607  39.312 -77.919  1.00 18.170          C  
ATOM   1554  CG  GLN A 101      23.678  39.904 -79.000  1.00 18.170          C  
ATOM   1555  CD  GLN A 101      22.254  39.328 -78.967  1.00 18.170          C  
ATOM   1556  OE1 GLN A 101      21.690  39.079 -77.896  1.00 18.170          O  
ATOM   1557  NE2 GLN A 101      21.664  39.129 -80.142  1.00 18.170          N  
ATOM   1558  H   GLN A 101      23.636  36.647 -77.900  1.00 15.820          H  
ATOM   1559  HA  GLN A 101      25.916  38.125 -79.146  1.00 15.480          H  
ATOM   1560 1HB  GLN A 101      24.033  39.196 -77.002  1.00 21.810          H  
ATOM   1561 2HB  GLN A 101      25.382  40.057 -77.733  1.00 21.810          H  
ATOM   1562 1HG  GLN A 101      23.598  40.956 -78.852  1.00 21.810          H  
ATOM   1563 2HG  GLN A 101      24.106  39.697 -79.982  1.00 21.810          H  
ATOM   1564 1HE2 GLN A 101      20.732  38.760 -80.186  1.00 21.810          H  
ATOM   1565 2HE2 GLN A 101      22.149  39.341 -80.992  1.00 21.810          H  
ATOM   1566  N   ILE A 102      27.379  37.938 -77.073  1.00 12.940          N  
ATOM   1567  CA  ILE A 102      28.300  37.566 -75.997  1.00 13.280          C  
ATOM   1568  C   ILE A 102      29.172  38.738 -75.506  1.00 13.360          C  
ATOM   1569  O   ILE A 102      29.612  39.549 -76.309  1.00 13.180          O  
ATOM   1570  CB  ILE A 102      29.173  36.387 -76.471  1.00 18.460          C  
ATOM   1571  CG1 ILE A 102      30.012  35.864 -75.315  1.00 18.460          C  
ATOM   1572  CG2 ILE A 102      30.051  36.826 -77.635  1.00 18.460          C  
ATOM   1573  CD1 ILE A 102      30.619  34.554 -75.557  1.00 18.460          C  
ATOM   1574  H   ILE A 102      27.704  38.541 -77.817  1.00 15.530          H  
ATOM   1575  HA  ILE A 102      27.716  37.208 -75.156  1.00 15.940          H  
ATOM   1576  HB  ILE A 102      28.529  35.569 -76.793  1.00 22.150          H  
ATOM   1577 1HG1 ILE A 102      30.823  36.547 -75.131  1.00 22.150          H  
ATOM   1578 2HG1 ILE A 102      29.388  35.787 -74.427  1.00 22.150          H  
ATOM   1579 1HG2 ILE A 102      30.669  36.027 -77.988  1.00 22.150          H  
ATOM   1580 2HG2 ILE A 102      29.429  37.173 -78.451  1.00 22.150          H  
ATOM   1581 3HG2 ILE A 102      30.679  37.609 -77.312  1.00 22.150          H  
ATOM   1582 1HD1 ILE A 102      31.205  34.256 -74.695  1.00 22.150          H  
ATOM   1583 2HD1 ILE A 102      29.843  33.804 -75.736  1.00 22.150          H  
ATOM   1584 3HD1 ILE A 102      31.257  34.630 -76.406  1.00 22.150          H  
ATOM   1585  N   LEU A 103      29.470  38.765 -74.201  1.00 13.780          N  
ATOM   1586  CA  LEU A 103      30.377  39.751 -73.575  1.00 14.050          C  
ATOM   1587  C   LEU A 103      31.755  39.134 -73.404  1.00 14.660          C  
ATOM   1588  O   LEU A 103      31.904  37.927 -73.536  1.00 15.060          O  
ATOM   1589  CB  LEU A 103      29.949  40.135 -72.136  1.00 19.560          C  
ATOM   1590  CG  LEU A 103      28.565  40.701 -71.888  1.00 19.560          C  
ATOM   1591  CD1 LEU A 103      28.367  40.903 -70.411  1.00 19.560          C  
ATOM   1592  CD2 LEU A 103      28.373  41.975 -72.565  1.00 19.560          C  
ATOM   1593  H   LEU A 103      29.068  38.051 -73.610  1.00 16.540          H  
ATOM   1594  HA  LEU A 103      30.468  40.635 -74.213  1.00 16.860          H  
ATOM   1595 1HB  LEU A 103      30.059  39.248 -71.508  1.00 23.470          H  
ATOM   1596 2HB  LEU A 103      30.662  40.872 -71.766  1.00 23.470          H  
ATOM   1597  HG  LEU A 103      27.883  40.026 -72.234  1.00 23.470          H  
ATOM   1598 1HD1 LEU A 103      27.369  41.291 -70.218  1.00 23.470          H  
ATOM   1599 2HD1 LEU A 103      28.487  39.963 -69.911  1.00 23.470          H  
ATOM   1600 3HD1 LEU A 103      29.108  41.613 -70.045  1.00 23.470          H  
ATOM   1601 1HD2 LEU A 103      27.378  42.356 -72.374  1.00 23.470          H  
ATOM   1602 2HD2 LEU A 103      29.104  42.678 -72.176  1.00 23.470          H  
ATOM   1603 3HD2 LEU A 103      28.500  41.823 -73.633  1.00 23.470          H  
ATOM   1604  N   GLY A 104      32.766  39.939 -73.107  1.00 14.860          N  
ATOM   1605  CA  GLY A 104      34.065  39.368 -72.760  1.00 15.540          C  
ATOM   1606  C   GLY A 104      33.910  38.901 -71.325  1.00 15.760          C  
ATOM   1607  O   GLY A 104      32.840  39.101 -70.755  1.00 15.460          O  
ATOM   1608  H   GLY A 104      32.608  40.953 -73.089  1.00 17.830          H  
ATOM   1609 1HA  GLY A 104      34.326  38.528 -73.387  1.00 18.650          H  
ATOM   1610 2HA  GLY A 104      34.832  40.134 -72.849  1.00 18.650          H  
ATOM   1611  N   PRO A 105      34.937  38.330 -70.679  1.00 16.410          N  
ATOM   1612  CA  PRO A 105      34.826  37.809 -69.332  1.00 16.790          C  
ATOM   1613  C   PRO A 105      34.291  38.951 -68.520  1.00 16.540          C  
ATOM   1614  O   PRO A 105      34.788  40.062 -68.653  1.00 16.440          O  
ATOM   1615  CB  PRO A 105      36.262  37.418 -68.987  1.00 25.180          C  
ATOM   1616  CG  PRO A 105      37.129  38.165 -70.006  1.00 25.180          C  
ATOM   1617  CD  PRO A 105      36.269  38.258 -71.264  1.00 25.180          C  
ATOM   1618  HA  PRO A 105      34.139  36.949 -69.322  1.00 20.150          H  
ATOM   1619 1HB  PRO A 105      36.484  37.727 -67.953  1.00 30.220          H  
ATOM   1620 2HB  PRO A 105      36.376  36.341 -69.017  1.00 30.220          H  
ATOM   1621 1HG  PRO A 105      37.401  39.156 -69.609  1.00 30.220          H  
ATOM   1622 2HG  PRO A 105      38.071  37.619 -70.181  1.00 30.220          H  
ATOM   1623 1HD  PRO A 105      36.532  39.169 -71.804  1.00 30.220          H  
ATOM   1624 2HD  PRO A 105      36.375  37.349 -71.889  1.00 30.220          H  
ATOM   1625  N   LYS A 106      33.302  38.666 -67.692  1.00 16.590          N  
ATOM   1626  CA  LYS A 106      32.574  39.687 -66.956  1.00 16.540          C  
ATOM   1627  C   LYS A 106      33.261  40.241 -65.718  1.00 16.540          C  
ATOM   1628  O   LYS A 106      34.028  39.545 -65.051  1.00 16.870          O  
ATOM   1629  CB  LYS A 106      31.214  39.108 -66.588  1.00 23.180          C  
ATOM   1630  CG  LYS A 106      30.356  38.743 -67.808  1.00 23.180          C  
ATOM   1631  CD  LYS A 106      28.893  38.305 -67.462  1.00 23.180          C  
ATOM   1632  CE  LYS A 106      28.823  36.952 -66.754  1.00 23.180          C  
ATOM   1633  NZ  LYS A 106      27.391  36.484 -66.546  1.00 23.180          N  
ATOM   1634  H   LYS A 106      33.020  37.702 -67.586  1.00 19.910          H  
ATOM   1635  HA  LYS A 106      32.413  40.527 -67.637  1.00 19.850          H  
ATOM   1636 1HB  LYS A 106      31.355  38.226 -65.970  1.00 27.810          H  
ATOM   1637 2HB  LYS A 106      30.687  39.823 -66.015  1.00 27.810          H  
ATOM   1638 1HG  LYS A 106      30.329  39.605 -68.472  1.00 27.810          H  
ATOM   1639 2HG  LYS A 106      30.840  37.944 -68.333  1.00 27.810          H  
ATOM   1640 1HD  LYS A 106      28.422  39.052 -66.844  1.00 27.810          H  
ATOM   1641 2HD  LYS A 106      28.317  38.216 -68.384  1.00 27.810          H  
ATOM   1642 1HE  LYS A 106      29.356  36.206 -67.345  1.00 27.810          H  
ATOM   1643 2HE  LYS A 106      29.298  37.039 -65.780  1.00 27.810          H  
ATOM   1644 1HZ  LYS A 106      27.394  35.597 -66.068  1.00 27.810          H  
ATOM   1645 2HZ  LYS A 106      26.890  37.159 -65.987  1.00 27.810          H  
ATOM   1646 3HZ  LYS A 106      26.893  36.362 -67.465  1.00 27.810          H  
ATOM   1647  N   ALA A 107      32.926  41.494 -65.390  1.00 16.400          N  
ATOM   1648  CA  ALA A 107      33.362  42.174 -64.175  1.00 16.440          C  
ATOM   1649  C   ALA A 107      32.893  41.462 -62.919  1.00 15.740          C  
ATOM   1650  O   ALA A 107      31.774  40.935 -62.859  1.00 15.510          O  
ATOM   1651  CB  ALA A 107      32.828  43.593 -64.139  1.00 23.000          C  
ATOM   1652  H   ALA A 107      32.342  42.024 -66.040  1.00 19.680          H  
ATOM   1653  HA  ALA A 107      34.455  42.189 -64.172  1.00 19.730          H  
ATOM   1654 1HB  ALA A 107      33.181  44.087 -63.233  1.00 27.600          H  
ATOM   1655 2HB  ALA A 107      33.170  44.132 -64.999  1.00 27.600          H  
ATOM   1656 3HB  ALA A 107      31.742  43.571 -64.134  1.00 27.600          H  
ATOM   1657  N   LEU A 108      33.712  41.502 -61.877  1.00 15.530          N  
ATOM   1658  CA  LEU A 108      33.314  40.892 -60.625  1.00 14.960          C  
ATOM   1659  C   LEU A 108      32.291  41.762 -59.894  1.00 15.100          C  
ATOM   1660  O   LEU A 108      32.352  42.989 -59.988  1.00 15.420          O  
ATOM   1661  CB  LEU A 108      34.538  40.692 -59.719  1.00 21.170          C  
ATOM   1662  CG  LEU A 108      35.631  39.717 -60.212  1.00 21.170          C  
ATOM   1663  CD1 LEU A 108      36.807  39.790 -59.253  1.00 21.170          C  
ATOM   1664  CD2 LEU A 108      35.082  38.280 -60.261  1.00 21.170          C  
ATOM   1665  H   LEU A 108      34.617  41.945 -61.964  1.00 18.640          H  
ATOM   1666  HA  LEU A 108      32.881  39.937 -60.880  1.00 17.950          H  
ATOM   1667 1HB  LEU A 108      35.012  41.663 -59.581  1.00 25.410          H  
ATOM   1668 2HB  LEU A 108      34.202  40.352 -58.740  1.00 25.410          H  
ATOM   1669  HG  LEU A 108      35.971  40.011 -61.204  1.00 25.410          H  
ATOM   1670 1HD1 LEU A 108      37.592  39.112 -59.590  1.00 25.410          H  
ATOM   1671 2HD1 LEU A 108      37.197  40.808 -59.227  1.00 25.410          H  
ATOM   1672 3HD1 LEU A 108      36.483  39.500 -58.254  1.00 25.410          H  
ATOM   1673 1HD2 LEU A 108      35.873  37.608 -60.597  1.00 25.410          H  
ATOM   1674 2HD2 LEU A 108      34.751  37.979 -59.266  1.00 25.410          H  
ATOM   1675 3HD2 LEU A 108      34.251  38.210 -60.954  1.00 25.410          H  
ATOM   1676  N   PRO A 109      31.343  41.148 -59.163  1.00 15.040          N  
ATOM   1677  CA  PRO A 109      30.361  41.777 -58.302  1.00 15.240          C  
ATOM   1678  C   PRO A 109      30.952  42.270 -56.999  1.00 14.960          C  
ATOM   1679  O   PRO A 109      31.992  41.783 -56.560  1.00 14.560          O  
ATOM   1680  CB  PRO A 109      29.385  40.656 -58.037  1.00 22.860          C  
ATOM   1681  CG  PRO A 109      30.209  39.400 -58.129  1.00 22.860          C  
ATOM   1682  CD  PRO A 109      31.214  39.671 -59.212  1.00 22.860          C  
ATOM   1683  HA  PRO A 109      29.888  42.607 -58.841  1.00 18.290          H  
ATOM   1684 1HB  PRO A 109      28.975  40.820 -57.051  1.00 27.430          H  
ATOM   1685 2HB  PRO A 109      28.563  40.705 -58.750  1.00 27.430          H  
ATOM   1686 1HG  PRO A 109      30.714  39.215 -57.178  1.00 27.430          H  
ATOM   1687 2HG  PRO A 109      29.566  38.529 -58.332  1.00 27.430          H  
ATOM   1688 1HD  PRO A 109      32.151  39.170 -58.931  1.00 27.430          H  
ATOM   1689 2HD  PRO A 109      30.825  39.341 -60.193  1.00 27.430          H  
ATOM   1690  N   ILE A 110      30.235  43.183 -56.359  1.00 15.290          N  
ATOM   1691  CA  ILE A 110      30.581  43.694 -55.044  1.00 15.150          C  
ATOM   1692  C   ILE A 110      29.519  43.297 -54.023  1.00 15.040          C  
ATOM   1693  O   ILE A 110      28.328  43.427 -54.282  1.00 15.370          O  
ATOM   1694  CB  ILE A 110      30.709  45.233 -55.075  1.00 21.270          C  
ATOM   1695  CG1 ILE A 110      31.814  45.634 -56.082  1.00 21.270          C  
ATOM   1696  CG2 ILE A 110      31.033  45.772 -53.652  1.00 21.270          C  
ATOM   1697  CD1 ILE A 110      31.870  47.115 -56.407  1.00 21.270          C  
ATOM   1698  H   ILE A 110      29.402  43.539 -56.808  1.00 18.350          H  
ATOM   1699  HA  ILE A 110      31.532  43.263 -54.737  1.00 18.180          H  
ATOM   1700  HB  ILE A 110      29.770  45.663 -55.422  1.00 25.520          H  
ATOM   1701 1HG1 ILE A 110      32.779  45.327 -55.683  1.00 25.520          H  
ATOM   1702 2HG1 ILE A 110      31.647  45.102 -57.017  1.00 25.520          H  
ATOM   1703 1HG2 ILE A 110      31.110  46.852 -53.669  1.00 25.520          H  
ATOM   1704 2HG2 ILE A 110      30.255  45.501 -52.950  1.00 25.520          H  
ATOM   1705 3HG2 ILE A 110      31.979  45.349 -53.311  1.00 25.520          H  
ATOM   1706 1HD1 ILE A 110      32.669  47.289 -57.129  1.00 25.520          H  
ATOM   1707 2HD1 ILE A 110      30.919  47.430 -56.838  1.00 25.520          H  
ATOM   1708 3HD1 ILE A 110      32.071  47.697 -55.516  1.00 25.520          H  
ATOM   1709  N   PHE A 111      29.948  42.723 -52.907  1.00 14.620          N  
ATOM   1710  CA  PHE A 111      29.049  42.378 -51.808  1.00 14.620          C  
ATOM   1711  C   PHE A 111      29.860  42.128 -50.539  1.00 14.550          C  
ATOM   1712  O   PHE A 111      31.089  42.047 -50.603  1.00 14.390          O  
ATOM   1713  CB  PHE A 111      28.079  41.254 -52.186  1.00 20.470          C  
ATOM   1714  CG  PHE A 111      28.639  39.941 -52.639  1.00 20.470          C  
ATOM   1715  CD1 PHE A 111      28.755  38.897 -51.769  1.00 20.470          C  
ATOM   1716  CD2 PHE A 111      29.033  39.745 -53.948  1.00 20.470          C  
ATOM   1717  CE1 PHE A 111      29.224  37.679 -52.177  1.00 20.470          C  
ATOM   1718  CE2 PHE A 111      29.507  38.526 -54.359  1.00 20.470          C  
ATOM   1719  CZ  PHE A 111      29.596  37.491 -53.471  1.00 20.470          C  
ATOM   1720  H   PHE A 111      30.941  42.577 -52.782  1.00 17.540          H  
ATOM   1721  HA  PHE A 111      28.419  43.246 -51.608  1.00 17.540          H  
ATOM   1722 1HB  PHE A 111      27.470  41.046 -51.316  1.00 24.560          H  
ATOM   1723 2HB  PHE A 111      27.399  41.608 -52.933  1.00 24.560          H  
ATOM   1724  HD1 PHE A 111      28.448  39.034 -50.746  1.00 24.560          H  
ATOM   1725  HD2 PHE A 111      28.956  40.568 -54.655  1.00 24.560          H  
ATOM   1726  HE1 PHE A 111      29.293  36.856 -51.479  1.00 24.560          H  
ATOM   1727  HE2 PHE A 111      29.802  38.372 -55.380  1.00 24.560          H  
ATOM   1728  HZ  PHE A 111      29.960  36.513 -53.790  1.00 24.560          H  
ATOM   1729  N   THR A 112      29.193  42.037 -49.386  1.00 14.820          N  
ATOM   1730  CA  THR A 112      29.896  41.767 -48.138  1.00 14.920          C  
ATOM   1731  C   THR A 112      30.213  40.274 -48.104  1.00 14.780          C  
ATOM   1732  O   THR A 112      29.624  39.528 -48.872  1.00 14.890          O  
ATOM   1733  CB  THR A 112      29.008  42.186 -46.945  1.00 20.850          C  
ATOM   1734  OG1 THR A 112      27.814  41.398 -46.944  1.00 20.850          O  
ATOM   1735  CG2 THR A 112      28.647  43.645 -47.077  1.00 20.850          C  
ATOM   1736  H   THR A 112      28.186  42.126 -49.364  1.00 17.780          H  
ATOM   1737  HA  THR A 112      30.812  42.352 -48.134  1.00 17.900          H  
ATOM   1738  HB  THR A 112      29.521  42.056 -46.010  1.00 25.020          H  
ATOM   1739  HG1 THR A 112      28.027  40.484 -46.686  1.00 25.020          H  
ATOM   1740 1HG2 THR A 112      28.017  43.936 -46.240  1.00 25.020          H  
ATOM   1741 2HG2 THR A 112      29.559  44.239 -47.070  1.00 25.020          H  
ATOM   1742 3HG2 THR A 112      28.111  43.819 -48.004  1.00 25.020          H  
ATOM   1743  N   PRO A 113      31.109  39.777 -47.244  1.00 14.700          N  
ATOM   1744  CA  PRO A 113      31.423  38.368 -47.140  1.00 14.780          C  
ATOM   1745  C   PRO A 113      30.181  37.529 -46.802  1.00 14.880          C  
ATOM   1746  O   PRO A 113      29.389  37.957 -45.958  1.00 14.940          O  
ATOM   1747  CB  PRO A 113      32.424  38.343 -45.977  1.00 22.170          C  
ATOM   1748  CG  PRO A 113      33.024  39.723 -45.965  1.00 22.170          C  
ATOM   1749  CD  PRO A 113      31.881  40.631 -46.347  1.00 22.170          C  
ATOM   1750  HA  PRO A 113      31.936  38.073 -48.055  1.00 17.740          H  
ATOM   1751 1HB  PRO A 113      31.900  38.104 -45.030  1.00 26.600          H  
ATOM   1752 2HB  PRO A 113      33.168  37.553 -46.139  1.00 26.600          H  
ATOM   1753 1HG  PRO A 113      33.424  39.945 -44.965  1.00 26.600          H  
ATOM   1754 2HG  PRO A 113      33.871  39.779 -46.665  1.00 26.600          H  
ATOM   1755 1HD  PRO A 113      31.286  40.853 -45.465  1.00 26.600          H  
ATOM   1756 2HD  PRO A 113      32.284  41.524 -46.830  1.00 26.600          H  
ATOM   1757  N   PRO A 114      30.019  36.328 -47.396  1.00 15.070          N  
ATOM   1758  CA  PRO A 114      28.974  35.362 -47.111  1.00 15.380          C  
ATOM   1759  C   PRO A 114      29.069  34.954 -45.650  1.00 15.400          C  
ATOM   1760  O   PRO A 114      30.173  34.982 -45.107  1.00 15.220          O  
ATOM   1761  CB  PRO A 114      29.336  34.190 -48.023  1.00 23.070          C  
ATOM   1762  CG  PRO A 114      30.133  34.810 -49.146  1.00 23.070          C  
ATOM   1763  CD  PRO A 114      30.886  35.947 -48.523  1.00 23.070          C  
ATOM   1764  HA  PRO A 114      28.008  35.794 -47.373  1.00 18.460          H  
ATOM   1765 1HB  PRO A 114      29.916  33.444 -47.449  1.00 27.680          H  
ATOM   1766 2HB  PRO A 114      28.428  33.685 -48.349  1.00 27.680          H  
ATOM   1767 1HG  PRO A 114      30.803  34.070 -49.595  1.00 27.680          H  
ATOM   1768 2HG  PRO A 114      29.465  35.155 -49.945  1.00 27.680          H  
ATOM   1769 1HD  PRO A 114      31.888  35.641 -48.174  1.00 27.680          H  
ATOM   1770 2HD  PRO A 114      30.911  36.739 -49.292  1.00 27.680          H  
ATOM   1771  N   PRO A 115      27.958  34.570 -45.004  1.00 15.790          N  
ATOM   1772  CA  PRO A 115      27.919  34.087 -43.639  1.00 16.000          C  
ATOM   1773  C   PRO A 115      28.532  32.694 -43.577  1.00 16.050          C  
ATOM   1774  O   PRO A 115      28.382  31.917 -44.518  1.00 15.900          O  
ATOM   1775  CB  PRO A 115      26.414  34.057 -43.345  1.00 24.000          C  
ATOM   1776  CG  PRO A 115      25.761  33.866 -44.708  1.00 24.000          C  
ATOM   1777  CD  PRO A 115      26.652  34.612 -45.682  1.00 24.000          C  
ATOM   1778  HA  PRO A 115      28.439  34.790 -42.984  1.00 19.200          H  
ATOM   1779 1HB  PRO A 115      26.186  33.240 -42.646  1.00 28.800          H  
ATOM   1780 2HB  PRO A 115      26.112  34.994 -42.852  1.00 28.800          H  
ATOM   1781 1HG  PRO A 115      25.697  32.790 -44.946  1.00 28.800          H  
ATOM   1782 2HG  PRO A 115      24.730  34.249 -44.695  1.00 28.800          H  
ATOM   1783 1HD  PRO A 115      26.682  34.060 -46.632  1.00 28.800          H  
ATOM   1784 2HD  PRO A 115      26.308  35.650 -45.805  1.00 28.800          H  
ATOM   1785  N   ARG A 116      29.132  32.364 -42.441  1.00 16.400          N  
ATOM   1786  CA  ARG A 116      29.704  31.045 -42.198  1.00 16.610          C  
ATOM   1787  C   ARG A 116      29.454  30.542 -40.782  1.00 17.160          C  
ATOM   1788  O   ARG A 116      30.359  30.548 -39.945  1.00 17.430          O  
ATOM   1789  CB  ARG A 116      31.197  31.033 -42.481  1.00 23.170          C  
ATOM   1790  CG  ARG A 116      31.598  31.187 -43.935  1.00 23.170          C  
ATOM   1791  CD  ARG A 116      33.033  30.859 -44.108  1.00 23.170          C  
ATOM   1792  NE  ARG A 116      33.896  31.816 -43.456  1.00 23.170          N  
ATOM   1793  CZ  ARG A 116      34.376  32.954 -44.027  1.00 23.170          C  
ATOM   1794  NH1 ARG A 116      34.081  33.254 -45.282  1.00 23.170          N  
ATOM   1795  NH2 ARG A 116      35.140  33.773 -43.329  1.00 23.170          N  
ATOM   1796  H   ARG A 116      29.201  33.062 -41.717  1.00 19.680          H  
ATOM   1797  HA  ARG A 116      29.236  30.342 -42.886  1.00 19.930          H  
ATOM   1798 1HB  ARG A 116      31.660  31.853 -41.955  1.00 27.800          H  
ATOM   1799 2HB  ARG A 116      31.635  30.141 -42.106  1.00 27.800          H  
ATOM   1800 1HG  ARG A 116      31.006  30.513 -44.553  1.00 27.800          H  
ATOM   1801 2HG  ARG A 116      31.431  32.219 -44.251  1.00 27.800          H  
ATOM   1802 1HD  ARG A 116      33.225  29.882 -43.658  1.00 27.800          H  
ATOM   1803 2HD  ARG A 116      33.281  30.812 -45.165  1.00 27.800          H  
ATOM   1804  HE  ARG A 116      34.145  31.597 -42.470  1.00 27.800          H  
ATOM   1805 1HH1 ARG A 116      33.482  32.649 -45.822  1.00 27.800          H  
ATOM   1806 2HH1 ARG A 116      34.439  34.103 -45.693  1.00 27.800          H  
ATOM   1807 1HH2 ARG A 116      35.314  33.582 -42.333  1.00 27.800          H  
ATOM   1808 2HH2 ARG A 116      35.503  34.610 -43.742  1.00 27.800          H  
ATOM   1809  N   LYS A 117      28.216  30.170 -40.494  1.00 17.480          N  
ATOM   1810  CA  LYS A 117      27.878  29.685 -39.163  1.00 18.150          C  
ATOM   1811  C   LYS A 117      27.992  28.174 -39.109  1.00 17.830          C  
ATOM   1812  O   LYS A 117      27.293  27.469 -39.841  1.00 17.660          O  
ATOM   1813  CB  LYS A 117      26.466  30.111 -38.763  1.00 25.140          C  
ATOM   1814  CG  LYS A 117      26.061  29.694 -37.339  1.00 25.140          C  
ATOM   1815  CD  LYS A 117      24.661  30.192 -36.984  1.00 25.140          C  
ATOM   1816  CE  LYS A 117      24.255  29.756 -35.580  1.00 25.140          C  
ATOM   1817  NZ  LYS A 117      22.892  30.243 -35.216  1.00 25.140          N  
ATOM   1818  H   LYS A 117      27.510  30.199 -41.217  1.00 20.980          H  
ATOM   1819  HA  LYS A 117      28.588  30.099 -38.446  1.00 21.780          H  
ATOM   1820 1HB  LYS A 117      26.378  31.195 -38.836  1.00 30.170          H  
ATOM   1821 2HB  LYS A 117      25.748  29.675 -39.457  1.00 30.170          H  
ATOM   1822 1HG  LYS A 117      26.077  28.605 -37.254  1.00 30.170          H  
ATOM   1823 2HG  LYS A 117      26.776  30.105 -36.628  1.00 30.170          H  
ATOM   1824 1HD  LYS A 117      24.635  31.282 -37.039  1.00 30.170          H  
ATOM   1825 2HD  LYS A 117      23.943  29.793 -37.702  1.00 30.170          H  
ATOM   1826 1HE  LYS A 117      24.266  28.666 -35.530  1.00 30.170          H  
ATOM   1827 2HE  LYS A 117      24.974  30.149 -34.862  1.00 30.170          H  
ATOM   1828 1HZ  LYS A 117      22.661  29.934 -34.281  1.00 30.170          H  
ATOM   1829 2HZ  LYS A 117      22.874  31.254 -35.247  1.00 30.170          H  
ATOM   1830 3HZ  LYS A 117      22.213  29.876 -35.867  1.00 30.170          H  
ATOM   1831  N   TYR A 118      28.857  27.680 -38.236  1.00 17.890          N  
ATOM   1832  CA  TYR A 118      29.062  26.251 -38.100  1.00 17.770          C  
ATOM   1833  C   TYR A 118      28.746  25.824 -36.659  1.00 18.460          C  
ATOM   1834  O   TYR A 118      29.614  25.923 -35.786  1.00 18.880          O  
ATOM   1835  CB  TYR A 118      30.490  25.877 -38.494  1.00 24.930          C  
ATOM   1836  CG  TYR A 118      30.837  26.314 -39.916  1.00 24.930          C  
ATOM   1837  CD1 TYR A 118      31.879  27.203 -40.135  1.00 24.930          C  
ATOM   1838  CD2 TYR A 118      30.088  25.861 -40.992  1.00 24.930          C  
ATOM   1839  CE1 TYR A 118      32.173  27.610 -41.410  1.00 24.930          C  
ATOM   1840  CE2 TYR A 118      30.379  26.273 -42.262  1.00 24.930          C  
ATOM   1841  CZ  TYR A 118      31.413  27.141 -42.478  1.00 24.930          C  
ATOM   1842  OH  TYR A 118      31.686  27.553 -43.757  1.00 24.930          O  
ATOM   1843  H   TYR A 118      29.401  28.326 -37.677  1.00 21.470          H  
ATOM   1844  HA  TYR A 118      28.402  25.744 -38.788  1.00 21.320          H  
ATOM   1845 1HB  TYR A 118      31.200  26.341 -37.810  1.00 29.910          H  
ATOM   1846 2HB  TYR A 118      30.621  24.796 -38.424  1.00 29.910          H  
ATOM   1847  HD1 TYR A 118      32.475  27.578 -39.301  1.00 29.910          H  
ATOM   1848  HD2 TYR A 118      29.260  25.181 -40.833  1.00 29.910          H  
ATOM   1849  HE1 TYR A 118      33.000  28.305 -41.573  1.00 29.910          H  
ATOM   1850  HE2 TYR A 118      29.784  25.913 -43.099  1.00 29.910          H  
ATOM   1851  HH  TYR A 118      31.142  27.053 -44.374  1.00 29.910          H  
ATOM   1852  N   PRO A 119      27.519  25.350 -36.356  1.00 18.720          N  
ATOM   1853  CA  PRO A 119      27.033  25.047 -35.016  1.00 19.500          C  
ATOM   1854  C   PRO A 119      27.590  23.724 -34.498  1.00 19.880          C  
ATOM   1855  O   PRO A 119      26.858  22.752 -34.314  1.00 19.880          O  
ATOM   1856  CB  PRO A 119      25.516  24.988 -35.228  1.00 29.250          C  
ATOM   1857  CG  PRO A 119      25.358  24.465 -36.637  1.00 29.250          C  
ATOM   1858  CD  PRO A 119      26.527  25.074 -37.421  1.00 29.250          C  
ATOM   1859  HA  PRO A 119      27.303  25.870 -34.339  1.00 23.400          H  
ATOM   1860 1HB  PRO A 119      25.055  24.332 -34.474  1.00 35.100          H  
ATOM   1861 2HB  PRO A 119      25.081  25.987 -35.092  1.00 35.100          H  
ATOM   1862 1HG  PRO A 119      25.386  23.361 -36.627  1.00 35.100          H  
ATOM   1863 2HG  PRO A 119      24.377  24.754 -37.044  1.00 35.100          H  
ATOM   1864 1HD  PRO A 119      26.902  24.313 -38.120  1.00 35.100          H  
ATOM   1865 2HD  PRO A 119      26.214  26.002 -37.930  1.00 35.100          H  
ATOM   1866  N   GLY A 120      28.896  23.716 -34.272  1.00 20.330          N  
ATOM   1867  CA  GLY A 120      29.639  22.543 -33.837  1.00 20.880          C  
ATOM   1868  C   GLY A 120      30.203  21.811 -35.044  1.00 20.760          C  
ATOM   1869  O   GLY A 120      29.856  22.117 -36.185  1.00 20.870          O  
ATOM   1870  H   GLY A 120      29.402  24.581 -34.472  1.00 24.400          H  
ATOM   1871 1HA  GLY A 120      30.449  22.847 -33.175  1.00 25.060          H  
ATOM   1872 2HA  GLY A 120      28.986  21.880 -33.272  1.00 25.060          H  
ATOM   1873  N   PHE A 121      31.068  20.827 -34.801  1.00 20.670          N  
ATOM   1874  CA  PHE A 121      31.702  20.119 -35.906  1.00 20.700          C  
ATOM   1875  C   PHE A 121      31.333  18.648 -36.008  1.00 20.770          C  
ATOM   1876  O   PHE A 121      31.410  17.905 -35.025  1.00 21.350          O  
ATOM   1877  CB  PHE A 121      33.221  20.226 -35.788  1.00 28.970          C  
ATOM   1878  CG  PHE A 121      33.941  19.472 -36.855  1.00 28.970          C  
ATOM   1879  CD1 PHE A 121      33.992  19.975 -38.118  1.00 28.970          C  
ATOM   1880  CD2 PHE A 121      34.559  18.266 -36.595  1.00 28.970          C  
ATOM   1881  CE1 PHE A 121      34.621  19.306 -39.124  1.00 28.970          C  
ATOM   1882  CE2 PHE A 121      35.208  17.595 -37.593  1.00 28.970          C  
ATOM   1883  CZ  PHE A 121      35.232  18.116 -38.871  1.00 28.970          C  
ATOM   1884  H   PHE A 121      31.302  20.586 -33.848  1.00 24.800          H  
ATOM   1885  HA  PHE A 121      31.401  20.603 -36.832  1.00 24.840          H  
ATOM   1886 1HB  PHE A 121      33.519  21.272 -35.850  1.00 34.760          H  
ATOM   1887 2HB  PHE A 121      33.543  19.844 -34.823  1.00 34.760          H  
ATOM   1888  HD1 PHE A 121      33.513  20.919 -38.305  1.00 34.760          H  
ATOM   1889  HD2 PHE A 121      34.526  17.852 -35.585  1.00 34.760          H  
ATOM   1890  HE1 PHE A 121      34.633  19.726 -40.121  1.00 34.760          H  
ATOM   1891  HE2 PHE A 121      35.696  16.651 -37.375  1.00 34.760          H  
ATOM   1892  HZ  PHE A 121      35.737  17.587 -39.676  1.00 34.760          H  
ATOM   1893  N   THR A 122      30.983  18.229 -37.220  1.00 20.270          N  
ATOM   1894  CA  THR A 122      30.681  16.840 -37.520  1.00 20.390          C  
ATOM   1895  C   THR A 122      31.839  16.238 -38.321  1.00 20.460          C  
ATOM   1896  O   THR A 122      32.129  16.743 -39.405  1.00 19.990          O  
ATOM   1897  CB  THR A 122      29.370  16.711 -38.334  1.00 28.500          C  
ATOM   1898  OG1 THR A 122      28.271  17.212 -37.566  1.00 28.500          O  
ATOM   1899  CG2 THR A 122      29.103  15.258 -38.706  1.00 28.500          C  
ATOM   1900  H   THR A 122      30.918  18.932 -37.965  1.00 24.320          H  
ATOM   1901  HA  THR A 122      30.520  16.324 -36.584  1.00 24.470          H  
ATOM   1902  HB  THR A 122      29.460  17.304 -39.248  1.00 34.200          H  
ATOM   1903  HG1 THR A 122      28.354  18.159 -37.458  1.00 34.200          H  
ATOM   1904 1HG2 THR A 122      28.181  15.201 -39.279  1.00 34.200          H  
ATOM   1905 2HG2 THR A 122      29.922  14.864 -39.311  1.00 34.200          H  
ATOM   1906 3HG2 THR A 122      29.003  14.663 -37.802  1.00 34.200          H  
ATOM   1907  N   PRO A 123      32.456  15.122 -37.886  1.00 21.110          N  
ATOM   1908  CA  PRO A 123      33.580  14.488 -38.553  1.00 21.420          C  
ATOM   1909  C   PRO A 123      33.280  14.263 -40.015  1.00 20.920          C  
ATOM   1910  O   PRO A 123      32.177  13.860 -40.377  1.00 20.880          O  
ATOM   1911  CB  PRO A 123      33.703  13.168 -37.790  1.00 32.130          C  
ATOM   1912  CG  PRO A 123      33.209  13.497 -36.402  1.00 32.130          C  
ATOM   1913  CD  PRO A 123      32.067  14.468 -36.613  1.00 32.130          C  
ATOM   1914  HA  PRO A 123      34.480  15.092 -38.434  1.00 25.700          H  
ATOM   1915 1HB  PRO A 123      33.103  12.390 -38.287  1.00 38.560          H  
ATOM   1916 2HB  PRO A 123      34.747  12.824 -37.802  1.00 38.560          H  
ATOM   1917 1HG  PRO A 123      32.894  12.575 -35.885  1.00 38.560          H  
ATOM   1918 2HG  PRO A 123      34.023  13.933 -35.804  1.00 38.560          H  
ATOM   1919 1HD  PRO A 123      31.106  13.942 -36.706  1.00 38.560          H  
ATOM   1920 2HD  PRO A 123      32.093  15.181 -35.769  1.00 38.560          H  
ATOM   1921  N   GLY A 124      34.270  14.556 -40.853  1.00 20.770          N  
ATOM   1922  CA  GLY A 124      34.142  14.441 -42.299  1.00 20.400          C  
ATOM   1923  C   GLY A 124      33.659  15.743 -42.948  1.00 20.150          C  
ATOM   1924  O   GLY A 124      33.958  16.024 -44.115  1.00 20.240          O  
ATOM   1925  H   GLY A 124      35.159  14.855 -40.477  1.00 24.920          H  
ATOM   1926 1HA  GLY A 124      35.104  14.158 -42.723  1.00 24.480          H  
ATOM   1927 2HA  GLY A 124      33.443  13.638 -42.534  1.00 24.480          H  
ATOM   1928  N   ASN A 125      32.936  16.584 -42.206  1.00 19.960          N  
ATOM   1929  CA  ASN A 125      32.380  17.782 -42.804  1.00 19.840          C  
ATOM   1930  C   ASN A 125      33.396  18.909 -42.795  1.00 19.770          C  
ATOM   1931  O   ASN A 125      33.258  19.891 -42.072  1.00 19.490          O  
ATOM   1932  CB  ASN A 125      31.090  18.176 -42.110  1.00 27.820          C  
ATOM   1933  CG  ASN A 125      30.313  19.222 -42.872  1.00 27.820          C  
ATOM   1934  OD1 ASN A 125      30.738  19.676 -43.945  1.00 27.820          O  
ATOM   1935  ND2 ASN A 125      29.164  19.588 -42.356  1.00 27.820          N  
ATOM   1936  H   ASN A 125      32.732  16.394 -41.219  1.00 23.950          H  
ATOM   1937  HA  ASN A 125      32.144  17.569 -43.847  1.00 23.810          H  
ATOM   1938 1HB  ASN A 125      30.466  17.294 -41.964  1.00 33.390          H  
ATOM   1939 2HB  ASN A 125      31.327  18.567 -41.120  1.00 33.390          H  
ATOM   1940 1HD2 ASN A 125      28.597  20.269 -42.823  1.00 33.390          H  
ATOM   1941 2HD2 ASN A 125      28.854  19.184 -41.494  1.00 33.390          H  
ATOM   1942  N   VAL A 126      34.374  18.784 -43.675  1.00 20.110          N  
ATOM   1943  CA  VAL A 126      35.535  19.670 -43.770  1.00 20.220          C  
ATOM   1944  C   VAL A 126      35.143  21.132 -43.927  1.00 19.990          C  
ATOM   1945  O   VAL A 126      35.832  22.021 -43.431  1.00 20.120          O  
ATOM   1946  CB  VAL A 126      36.476  19.215 -44.893  1.00 28.260          C  
ATOM   1947  CG1 VAL A 126      37.586  20.260 -45.148  1.00 28.260          C  
ATOM   1948  CG2 VAL A 126      37.094  17.889 -44.490  1.00 28.260          C  
ATOM   1949  H   VAL A 126      34.323  17.924 -44.225  1.00 24.130          H  
ATOM   1950  HA  VAL A 126      36.096  19.578 -42.841  1.00 24.260          H  
ATOM   1951  HB  VAL A 126      35.918  19.090 -45.793  1.00 33.920          H  
ATOM   1952 1HG1 VAL A 126      38.231  19.905 -45.950  1.00 33.920          H  
ATOM   1953 2HG1 VAL A 126      37.158  21.212 -45.449  1.00 33.920          H  
ATOM   1954 3HG1 VAL A 126      38.172  20.402 -44.246  1.00 33.920          H  
ATOM   1955 1HG2 VAL A 126      37.754  17.542 -45.268  1.00 33.920          H  
ATOM   1956 2HG2 VAL A 126      37.662  18.028 -43.569  1.00 33.920          H  
ATOM   1957 3HG2 VAL A 126      36.313  17.154 -44.327  1.00 33.920          H  
ATOM   1958  N   GLY A 127      34.060  21.432 -44.625  1.00 19.760          N  
ATOM   1959  CA  GLY A 127      33.659  22.828 -44.768  1.00 19.680          C  
ATOM   1960  C   GLY A 127      33.450  23.525 -43.399  1.00 19.350          C  
ATOM   1961  O   GLY A 127      33.578  24.742 -43.278  1.00 19.120          O  
ATOM   1962  H   GLY A 127      33.517  20.698 -45.057  1.00 23.710          H  
ATOM   1963 1HA  GLY A 127      34.426  23.354 -45.324  1.00 23.620          H  
ATOM   1964 2HA  GLY A 127      32.741  22.879 -45.353  1.00 23.620          H  
ATOM   1965  N   GLN A 128      33.209  22.760 -42.334  1.00 19.440          N  
ATOM   1966  CA  GLN A 128      32.988  23.325 -41.012  1.00 19.120          C  
ATOM   1967  C   GLN A 128      34.281  23.608 -40.271  1.00 18.660          C  
ATOM   1968  O   GLN A 128      34.256  24.062 -39.127  1.00 18.600          O  
ATOM   1969  CB  GLN A 128      32.147  22.401 -40.155  1.00 26.900          C  
ATOM   1970  CG  GLN A 128      30.758  22.199 -40.574  1.00 26.900          C  
ATOM   1971  CD  GLN A 128      30.084  21.254 -39.621  1.00 26.900          C  
ATOM   1972  OE1 GLN A 128      30.699  20.259 -39.192  1.00 26.900          O  
ATOM   1973  NE2 GLN A 128      28.844  21.559 -39.263  1.00 26.900          N  
ATOM   1974  H   GLN A 128      33.187  21.741 -42.429  1.00 23.330          H  
ATOM   1975  HA  GLN A 128      32.465  24.266 -41.133  1.00 22.940          H  
ATOM   1976 1HB  GLN A 128      32.595  21.426 -40.190  1.00 32.280          H  
ATOM   1977 2HB  GLN A 128      32.149  22.741 -39.119  1.00 32.280          H  
ATOM   1978 1HG  GLN A 128      30.235  23.129 -40.549  1.00 32.280          H  
ATOM   1979 2HG  GLN A 128      30.751  21.786 -41.576  1.00 32.280          H  
ATOM   1980 1HE2 GLN A 128      28.358  20.989 -38.597  1.00 32.280          H  
ATOM   1981 2HE2 GLN A 128      28.396  22.372 -39.640  1.00 32.280          H  
ATOM   1982  N   GLN A 129      35.421  23.329 -40.903  1.00 18.490          N  
ATOM   1983  CA  GLN A 129      36.714  23.590 -40.291  1.00 18.230          C  
ATOM   1984  C   GLN A 129      37.154  25.020 -40.605  1.00 17.980          C  
ATOM   1985  O   GLN A 129      38.222  25.464 -40.179  1.00 18.180          O  
ATOM   1986  CB  GLN A 129      37.756  22.562 -40.743  1.00 25.630          C  
ATOM   1987  CG  GLN A 129      37.428  21.156 -40.261  1.00 25.630          C  
ATOM   1988  CD  GLN A 129      38.412  20.086 -40.687  1.00 25.630          C  
ATOM   1989  OE1 GLN A 129      38.872  20.037 -41.829  1.00 25.630          O  
ATOM   1990  NE2 GLN A 129      38.761  19.216 -39.748  1.00 25.630          N  
ATOM   1991  H   GLN A 129      35.400  22.930 -41.844  1.00 22.190          H  
ATOM   1992  HA  GLN A 129      36.609  23.507 -39.210  1.00 21.880          H  
ATOM   1993 1HB  GLN A 129      37.809  22.553 -41.833  1.00 30.750          H  
ATOM   1994 2HB  GLN A 129      38.737  22.839 -40.362  1.00 30.750          H  
ATOM   1995 1HG  GLN A 129      37.359  21.157 -39.174  1.00 30.750          H  
ATOM   1996 2HG  GLN A 129      36.469  20.903 -40.690  1.00 30.750          H  
ATOM   1997 1HE2 GLN A 129      39.415  18.486 -39.959  1.00 30.750          H  
ATOM   1998 2HE2 GLN A 129      38.395  19.300 -38.818  1.00 30.750          H  
ATOM   1999  N   PHE A 130      36.321  25.736 -41.356  1.00 17.680          N  
ATOM   2000  CA  PHE A 130      36.552  27.120 -41.720  1.00 17.550          C  
ATOM   2001  C   PHE A 130      36.080  28.026 -40.592  1.00 17.670          C  
ATOM   2002  O   PHE A 130      35.219  27.649 -39.799  1.00 17.920          O  
ATOM   2003  CB  PHE A 130      35.841  27.426 -43.026  1.00 24.620          C  
ATOM   2004  CG  PHE A 130      36.549  26.854 -44.225  1.00 24.620          C  
ATOM   2005  CD1 PHE A 130      36.478  25.498 -44.545  1.00 24.620          C  
ATOM   2006  CD2 PHE A 130      37.267  27.688 -45.059  1.00 24.620          C  
ATOM   2007  CE1 PHE A 130      37.114  25.002 -45.653  1.00 24.620          C  
ATOM   2008  CE2 PHE A 130      37.897  27.192 -46.173  1.00 24.620          C  
ATOM   2009  CZ  PHE A 130      37.823  25.858 -46.471  1.00 24.620          C  
ATOM   2010  H   PHE A 130      35.459  25.306 -41.702  1.00 21.220          H  
ATOM   2011  HA  PHE A 130      37.623  27.271 -41.863  1.00 21.060          H  
ATOM   2012 1HB  PHE A 130      34.833  27.003 -42.992  1.00 29.550          H  
ATOM   2013 2HB  PHE A 130      35.738  28.503 -43.151  1.00 29.550          H  
ATOM   2014  HD1 PHE A 130      35.924  24.826 -43.903  1.00 29.550          H  
ATOM   2015  HD2 PHE A 130      37.327  28.752 -44.827  1.00 29.550          H  
ATOM   2016  HE1 PHE A 130      37.058  23.934 -45.875  1.00 29.550          H  
ATOM   2017  HE2 PHE A 130      38.462  27.861 -46.823  1.00 29.550          H  
ATOM   2018  HZ  PHE A 130      38.335  25.491 -47.352  1.00 29.550          H  
ATOM   2019  N   GLY A 131      36.661  29.214 -40.482  1.00 17.670          N  
ATOM   2020  CA  GLY A 131      36.228  30.118 -39.427  1.00 17.950          C  
ATOM   2021  C   GLY A 131      34.952  30.842 -39.813  1.00 17.770          C  
ATOM   2022  O   GLY A 131      34.395  30.609 -40.891  1.00 17.450          O  
ATOM   2023  H   GLY A 131      37.383  29.495 -41.128  1.00 21.200          H  
ATOM   2024 1HA  GLY A 131      36.067  29.554 -38.507  1.00 21.540          H  
ATOM   2025 2HA  GLY A 131      37.014  30.845 -39.225  1.00 21.540          H  
ATOM   2026  N   GLY A 132      34.509  31.749 -38.950  1.00 18.090          N  
ATOM   2027  CA  GLY A 132      33.270  32.453 -39.212  1.00 18.110          C  
ATOM   2028  C   GLY A 132      33.527  33.569 -40.209  1.00 18.640          C  
ATOM   2029  O   GLY A 132      34.671  33.733 -40.654  1.00 19.030          O  
ATOM   2030  H   GLY A 132      35.015  31.917 -38.092  1.00 21.710          H  
ATOM   2031 1HA  GLY A 132      32.534  31.750 -39.601  1.00 21.730          H  
ATOM   2032 2HA  GLY A 132      32.892  32.850 -38.273  1.00 21.730          H  
ATOM   2033  N   PRO A 133      32.489  34.344 -40.559  1.00 18.780          N  
ATOM   2034  CA  PRO A 133      32.508  35.425 -41.526  1.00 19.400          C  
ATOM   2035  C   PRO A 133      33.214  36.661 -41.004  1.00 19.950          C  
ATOM   2036  O   PRO A 133      33.171  36.939 -39.806  1.00 20.100          O  
ATOM   2037  CB  PRO A 133      31.023  35.707 -41.724  1.00 29.100          C  
ATOM   2038  CG  PRO A 133      30.376  35.324 -40.395  1.00 29.100          C  
ATOM   2039  CD  PRO A 133      31.195  34.166 -39.866  1.00 29.100          C  
ATOM   2040  HA  PRO A 133      32.958  35.081 -42.462  1.00 23.280          H  
ATOM   2041 1HB  PRO A 133      30.887  36.780 -41.972  1.00 34.920          H  
ATOM   2042 2HB  PRO A 133      30.667  35.140 -42.589  1.00 34.920          H  
ATOM   2043 1HG  PRO A 133      30.403  36.191 -39.712  1.00 34.920          H  
ATOM   2044 2HG  PRO A 133      29.317  35.074 -40.537  1.00 34.920          H  
ATOM   2045 1HD  PRO A 133      31.310  34.310 -38.785  1.00 34.920          H  
ATOM   2046 2HD  PRO A 133      30.738  33.204 -40.107  1.00 34.920          H  
ATOM   2047  N   ASP A 134      33.809  37.423 -41.912  1.00 20.370          N  
ATOM   2048  CA  ASP A 134      34.363  38.731 -41.585  1.00 20.940          C  
ATOM   2049  C   ASP A 134      33.269  39.771 -41.822  1.00 21.270          C  
ATOM   2050  O   ASP A 134      32.202  39.398 -42.314  1.00 21.470          O  
ATOM   2051  CB  ASP A 134      35.611  38.998 -42.446  1.00 29.090          C  
ATOM   2052  CG  ASP A 134      36.602  40.022 -41.856  1.00 29.090          C  
ATOM   2053  OD1 ASP A 134      36.182  40.848 -41.072  1.00 29.090          O  
ATOM   2054  OD2 ASP A 134      37.751  39.968 -42.202  1.00 29.090          O  
ATOM   2055  H   ASP A 134      33.837  37.110 -42.871  1.00 24.440          H  
ATOM   2056  HA  ASP A 134      34.641  38.752 -40.529  1.00 25.130          H  
ATOM   2057 1HB  ASP A 134      36.142  38.060 -42.604  1.00 34.910          H  
ATOM   2058 2HB  ASP A 134      35.296  39.359 -43.424  1.00 34.910          H  
ATOM   2059  N   PHE A 135      33.581  41.045 -41.558  1.00 21.410          N  
ATOM   2060  CA  PHE A 135      32.720  42.228 -41.742  1.00 21.830          C  
ATOM   2061  C   PHE A 135      31.841  42.473 -40.514  1.00 22.470          C  
ATOM   2062  O   PHE A 135      32.168  43.307 -39.667  1.00 22.780          O  
ATOM   2063  OXT PHE A 135      30.778  41.865 -40.386  1.00 32.740          O  
ATOM   2064  CB  PHE A 135      31.850  42.099 -43.002  1.00 29.220          C  
ATOM   2065  CG  PHE A 135      31.086  43.320 -43.404  1.00 29.220          C  
ATOM   2066  CD1 PHE A 135      31.699  44.326 -44.128  1.00 29.220          C  
ATOM   2067  CD2 PHE A 135      29.755  43.460 -43.068  1.00 29.220          C  
ATOM   2068  CE1 PHE A 135      30.997  45.448 -44.504  1.00 29.220          C  
ATOM   2069  CE2 PHE A 135      29.047  44.578 -43.440  1.00 29.220          C  
ATOM   2070  CZ  PHE A 135      29.671  45.576 -44.160  1.00 29.220          C  
ATOM   2071  H   PHE A 135      34.514  41.191 -41.170  1.00 25.690          H  
ATOM   2072  HA  PHE A 135      33.366  43.099 -41.869  1.00 26.200          H  
ATOM   2073 1HB  PHE A 135      32.490  41.824 -43.814  1.00 35.060          H  
ATOM   2074 2HB  PHE A 135      31.111  41.321 -42.870  1.00 35.060          H  
ATOM   2075  HD1 PHE A 135      32.750  44.224 -44.399  1.00 35.060          H  
ATOM   2076  HD2 PHE A 135      29.270  42.663 -42.491  1.00 35.060          H  
ATOM   2077  HE1 PHE A 135      31.491  46.235 -45.073  1.00 35.060          H  
ATOM   2078  HE2 PHE A 135      27.997  44.675 -43.164  1.00 35.060          H  
ATOM   2079  HZ  PHE A 135      29.113  46.463 -44.455  1.00 35.060          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 -584.802 67.8294 434.473 -43.1299 12.0398 30.6452 201.357 -235.337 -0.90504 -6.94954 -159.491 -41.6529 -57.3087 -1.72495 -30.1246 -12.5983 0 2.18907 7.02222 59.592 108.531 -37.2293 43.922 -51.1731 -7.8583 73.1817 -229.502
MET:NtermProteinFull_1 -3.59807 0.32209 2.37361 -0.60778 0.20134 0.17428 1.56591 -1.33383 -0 -0 -2.17181 0.87198 0 0 0 0 0 0.05426 0.11017 1.53178 0 0 0 0.60916 0 0.18628 0.28937
THR_2 -3.19985 0.32901 3.98517 -0.11369 0.04534 0.05148 1.69569 -1.8483 -0 -0 -1.39127 -1.24199 0 0 0 0 0 0.09236 0.03993 0.31011 0 0.16503 2.28296 -1.0874 -0.08017 0.54262 0.57701
ALA_3 -2.272 0.30281 1.51186 -0.02511 0.00033 0 0.32349 -1.01239 -0 -0 0.22475 -0.41872 0 0 0 0 0 -0.11946 0 0 0 -0.26081 0 1.8394 -0.38255 0.47744 0.18904
LEU_4 -4.78621 0.48249 3.73499 -0.47615 0.23027 0.10806 2.02671 -1.98173 -0 -0 -1.01609 0.14683 0 0 0 0 0 -0.03272 0.07475 0.5824 0 -0.20456 0 0.18072 -0.06528 0.3129 -0.68261
ARG_5 -5.7349 0.42179 5.0339 -1.02019 0.33715 0.60914 2.43746 -2.60264 -0 -0 -1.35125 0.40847 0 0 0 0 0 -0.05358 0.18999 2.62321 0 -0.16995 0 -1.2888 0.01697 0.56308 0.41985
ASP_6 -5.19856 0.26053 6.83903 -0.11672 0.0234 0.35945 2.84891 -2.84818 -0.01329 -0.09017 -3.71138 -0.36266 0 0 0 -1.03297 0 0.03606 0.00021 0 2.38963 -0.30681 0 -2.3716 -0.4654 0.62687 -3.13367
ARG_7 -4.7257 0.58411 4.84254 -0.65627 0.25633 0.36981 1.87249 -2.25153 -0.00826 -0.04671 -3.2819 0.10357 0 0 -0.44836 0 0 -0.04904 0.15667 2.49663 0 -0.1504 0 -1.2888 -0.41738 0.41923 -2.22296
VAL_8 -6.33422 0.64417 4.40559 -0.27931 0.16915 0.05827 2.79267 -2.70392 -0.01903 -0.13236 -0.3324 -0.29893 0 0 0 0 0 -0.04926 0.00682 0.19725 0 -0.65601 0 1.9342 -0.37261 0.40157 -0.56833
ASN_9 -4.46242 0.30623 4.32322 -0.2951 0.04225 0.5493 1.02648 -2.0394 -0.01809 -0.12162 -0.41159 -1.46056 0 0 0 0 0 -0.05689 0.20797 0 3.04248 0.04982 0 -0.93687 -0.29453 0.41432 -0.135
SER_10 -2.28995 0.39286 2.32243 -0.02854 0.0073 0.02676 0.89996 -1.2655 -0 -0 0.09796 -0.28295 0 0 0 0 0 -0.03508 0.01259 0.96966 0 -0.31677 0.61372 -0.77834 -0.37272 0.23348 0.20689
THR_11 -4.09335 0.44358 3.29345 -0.12889 0.11138 0.0752 1.84456 -1.84263 -0.02452 -0.17163 -0.64574 -1.23619 0 0 0 0 0 -0.0528 0.006 0.02402 0 -0.28875 2.5827 -1.0874 -0.5491 0.25892 -1.4812
SER_12 -3.37785 0.20797 3.72188 -0.01636 0 0.02949 1.67738 -1.71478 -0.00864 -0.09738 -0.51744 -0.99362 0 0 0 0 0 -0.04076 0.00075 0.72957 0 -0.47664 0.7418 -0.77834 0.30592 0.3753 -0.23174
THR_13 -1.79679 0.06724 1.70837 -0.13362 0.09601 0.07804 0.73494 -0.82303 -0 -0 -0.88792 -1.06735 0 0 0 -0.82164 0 -0.05294 0.02013 0.01243 0 -0.29627 2.26468 -1.0874 0.32183 0.31764 -1.34564
SER_14 -3.5307 0.36218 4.56998 -0.02708 0 0.04776 2.51461 -2.02084 -0.03808 -0.23858 -1.39891 -1.10909 0 0 -0.9381 0 0 0.04482 0.00759 0.89162 0 -0.42866 0.62947 -0.77834 -0.24528 0.28633 -1.39931
SER_15 -3.00464 0.49976 3.2971 -0.02902 0 0.04768 1.61597 -1.48063 -0.01047 -0.12294 -1.11912 -1.08132 0 0 0 0 0 -0.01879 0.00088 0.16587 0 -0.28509 0.60162 -0.77834 -0.32661 0.19425 -1.83386
SER_16 -4.33885 0.45575 5.1051 -0.02986 0.00028 0.05089 2.5038 -2.43715 -0.00189 -0.00575 -1.52974 -0.98001 0 0 -0.9381 0 0 -0.00738 0.00084 0.18324 0 -0.32557 0.60156 -0.77834 -0.66428 0.17515 -2.96032
HIS_D_17 -8.27933 0.6629 8.39374 -0.64649 0.00706 0.66824 3.06992 -4.09886 -0.03792 -0.30266 -1.63987 -0.2913 0 0 -0.50251 0 0 0.02104 0.00508 0 1.6396 -0.18465 0 -0.45461 -0.28121 0.25014 -2.00169
ARG_18 -6.96144 0.69229 6.67721 -0.52641 0.06373 0.2861 2.06871 -2.9701 -0.03744 -0.19056 -1.45721 0.60221 0 0 -0.44836 0 0 0.13137 0.16466 2.35607 0 -0.17851 0 -1.2888 -0.18517 0.40247 -0.79918
THR_19 -3.38164 0.26554 3.73421 -0.19846 0.11004 0.07127 1.05781 -1.67153 -0 -0 -0.93631 -0.15939 0 0 0 0 0 0.0005 0.00453 0.08484 0 -0.00055 2.29318 -1.0874 -0.0493 0.37927 0.51662
LYS_20 -6.78651 0.50315 6.97209 -0.33718 0.04469 0.20696 3.50815 -3.20199 -0.00819 -0.08407 -3.88037 -0.29549 0 0 0 0 0 -0.04258 0.01171 2.27918 0 0.1913 0 -1.5107 0.91408 0.31637 -1.1994
ARG_21 -4.76269 0.19486 5.70718 -0.97074 0.16088 0.66051 2.92336 -2.43032 -0 -0 -3.29336 0.41695 0 0 -0.61241 -1.03297 0 -0.07939 0.03436 2.75923 0 -0.149 0 -1.2888 0.45164 0.58259 -0.72811
GLN_22 -4.9215 0.54942 3.68305 -0.76229 0.29512 1.1092 0.61557 -1.8768 -0 -0 -0.40715 -2.28401 0 0 0 0 0 -0.06331 0.01089 0 3.45586 -0.17586 0 -0.18838 -0.58888 0.67955 -0.86951
GLN_23 -4.60206 0.20635 4.62725 -0.38085 0.07958 0.23576 1.79293 -2.13558 -0.02724 -0.15766 -2.2801 -0.46988 0 0 0 0 0 0.01349 0.00207 0 3.80505 0.20781 0 -0.18838 0.82926 0.52467 2.08247
GLY_24 -4.20462 0.46118 4.44445 -0.00037 0 0 2.03687 -2.31107 -0.0384 -0.26505 -1.62548 -0.27766 0 0 -0.50251 0 0 -0.08163 0 0 0 0.59049 0 0.83697 1.28932 0.32822 0.68071
GLY_25 -2.99312 0.08017 3.02751 -6e-05 0 0 0.49914 -1.54222 -0.00036 -0.00187 0.06055 -0.41288 0 0 0 0 0 -0.13291 0 0 0 -1.46401 0 0.83697 -0.37491 0.22377 -2.19423
TRP_26 -5.68349 0.47134 4.6513 -0.67347 0.31189 0.33354 1.48409 -2.56855 -0.00996 -0.08301 -1.05926 -0.35699 0 0 -0.61241 0 0 -0.00114 0.00272 0 3.30985 -0.2722 0 1.6906 -0.72093 0.29444 0.50835
ASN_27 -2.63425 0.29179 3.11427 -0.19539 0.01702 0.33006 1.07284 -1.47088 -0 -0 -0.54368 -0.7999 0 0 -0.77205 -0.82164 0 0.03619 0.00237 0 2.23232 -0.64905 0 -0.93687 -0.38697 0.79586 -1.31797
PRO_28 -1.57219 0.32961 1.11663 -0.1346 0.00283 0.09645 0.13255 -0.48554 -0 -0 -0.18933 0.19619 0 0 0 0 0 -0.10409 0.01256 0.14127 0 -0.94968 0 -2.4119 -0.57886 0.75186 -3.64625
ASN_29 -2.07017 0.0407 2.01622 -0.40662 0.06321 0.74677 1.0456 -0.97232 -0 -0 -0.73378 -0.69998 0 0 -0.77205 -1.02068 0 0.03899 0.03736 0 2.6423 0.37142 0 -0.93687 -0.21715 0.26561 -0.56144
MET_30 -3.40885 0.24559 2.1833 -0.56591 0.26966 0.08258 0.00393 -1.17075 -0 -0 -0.33242 -0.23253 0 0 0 0 0 -0.00572 0.10135 2.01392 0 -0.03992 0 0.60916 0.22148 0.23265 0.20752
GLN_31 -2.71171 0.19401 2.09837 -0.60677 0.09825 0.99136 0.37645 -1.07391 -0 -0 -0.53716 -0.65274 0 0 0 -1.02068 0 0.00014 0.02745 0 3.10376 0.01164 0 -0.18838 -0.01791 0.24317 0.33534
ARG_32 -2.69755 0.40683 1.59092 -0.57317 0.0857 0.35114 0.14259 -0.68637 -0 -0 0.1261 -0.11454 0 0 0 0 0 0.00317 0.01487 2.40035 0 -0.19909 0 -1.2888 -0.11332 0.71833 0.16713
PRO_33 -2.00841 0.59844 1.2202 -0.19673 0.00378 0.14133 0.3813 -0.45768 -0 -0 -0.00332 0.04375 0 0 0 0 0 0.21989 0.0002 0.39724 0 -0.89829 0 -2.4119 -0.25383 1.21097 -2.01306
PRO_34 -3.78191 0.81955 1.79095 -0.13181 1e-05 0.09741 0.94437 -0.86962 -0 -0 0.04201 0.23777 0 0 0 0 0 0.32935 0.03637 0.22716 0 -1.15845 0 -2.4119 -0.45906 1.45935 -2.82845
PRO_35 -4.3372 0.71801 2.48072 -0.12846 0.00074 0.09591 1.26129 -1.24412 -0 -0 -0.28775 0.21627 0 0 0 0 0 -0.03498 0.04158 0.21711 0 -1.09671 0 -2.4119 -0.65498 1.05926 -4.10521
TYR_36 -5.24028 0.50983 1.54746 -0.55912 0.01993 0.29027 0.974 -1.34392 -0 -0 0.08779 -0.15117 0 0 0 0 0 0.01837 0.00091 0 2.20219 -0.35401 0.00131 1.2797 -0.56382 0.37553 -0.90502
ALA_37 -3.72671 0.32287 1.46699 -0.02491 0 0 1.24241 -1.40206 -0 -0 -0.56104 -0.22847 0 0 0 0 0 -0.06366 0 0 0 -0.07166 0 1.8394 -0.632 0.25087 -1.58798
SER_38 -1.71867 0.07535 2.12146 -0.02553 0 0.05822 0.71546 -0.96705 -0.01166 -0.12073 -1.03668 -0.62834 0 0 -0.44846 0 0 -0.00226 0.01531 0.15255 0 -0.49571 0.60268 -0.77834 -0.68912 0.19634 -2.98518
ARG_39 -3.35901 0.10008 3.1812 -0.92787 0.2092 0.68418 0.76153 -1.37755 -0.00424 -0.07029 -0.24687 -0.11439 0 0 -0.44846 0 0 -0.00647 0.04243 1.74203 0 -0.21082 0 -1.2888 -0.30845 0.27087 -1.37169
ALA_40 -3.62377 0.33243 1.22636 -0.02241 0 0 0.89054 -0.94147 -0 -0 -0.4355 -0.18013 0 0 0 0 0 0.00773 0 0 0 -0.0453 0 1.8394 -0.27117 0.22065 -1.00262
GLU_41 -5.18898 0.27836 5.72228 -0.21377 0.03277 0.30011 3.5786 -2.5959 -0 -0 -5.12933 -0.47549 0 0 -1.05205 -1.10716 0 -0.0145 0.03194 0 3.02586 -0.02116 0 -2.7348 -0.19358 0.22699 -5.52978
VAL_42 -7.84192 1.25059 2.78814 -0.35154 0.16352 0.08517 1.76343 -2.49179 -0 -0 -0.32308 -0.04925 0 0 0 0 0 -0.10725 0.0103 0.74903 0 0.21716 0 1.9342 -0.15019 0.40333 -1.95015
ARG_43 -3.63899 0.35201 3.48146 -0.60605 0.06148 0.39887 1.36897 -1.65145 -0 -0 -1.3408 0.46564 0 0 0 -1.10716 0 -0.07607 0.13411 1.7793 0 -0.10734 0 -1.2888 -0.37364 0.46403 -1.68443
GLN_44 -4.0946 0.26879 3.88597 -0.24431 0.04371 0.20497 2.09663 -1.79723 -0.00424 -0.07029 -1.54751 -0.51219 0 0 -1.05205 0 0 -0.04353 0.10989 0 3.10942 -0.10835 0 -0.18838 -0.07236 0.41825 0.40261
MET_45 -6.90573 0.66669 2.85657 -0.5876 0.24483 0.18105 1.20762 -1.62064 -0 -0 -0.78499 0.03021 0 0 0 0 0 0.02368 0.2245 1.03103 0 0.04149 0 0.60916 0.30324 0.56016 -1.91871
SER_46 -4.7153 0.19768 5.42667 -0.03431 0.00229 0.06602 3.18592 -2.59244 -1e-05 -2e-05 -2.68929 -0.67798 0 0 -0.7403 0 0 -0.05959 0.0246 0.05156 0 -0.16197 0.6636 -0.77834 0.62625 0.52775 -1.6772
ASP_47 -2.8203 0.16784 3.81992 -0.17817 0.11776 0.59403 1.84796 -1.92257 -0.00043 -0.007 -2.45228 -3.10643 0 0 -0.31596 0 0 0.06734 0.12835 0 4.62159 0.01196 0 -2.3716 0.38012 0.41204 -1.00584
PHE_48 -4.93306 0.393 4.67158 -0.8411 0.03268 0.23709 2.13267 -2.51162 -0.00964 -0.10176 -2.31569 -0.10613 0 0 -0.31596 0 0 0.00302 0.0316 0 1.7865 -0.4579 0 1.0402 -0.0415 0.41694 -0.88908
LEU_49 -7.50053 0.60691 5.08909 -0.48852 0.27362 0.12399 2.71349 -2.95331 -0.00021 -0.00294 -2.46497 0.18374 0 0 -0.7403 0 0 0.0658 0.01191 0.34254 0 -0.29697 0 0.18072 -0.06451 0.46314 -4.45729
ALA_50 -6.38133 0.56295 4.63601 -0.02111 0 0 2.79328 -3.17685 -0 -0 -2.09854 -0.3565 0 0 0 0 0 0.03741 0 0 0 -0.1409 0 1.8394 -0.24086 0.41012 -2.13691
ALA_51 -5.46194 0.36053 5.42587 -0.02175 0 0 2.50859 -3.08017 -0 -0 -2.33645 -0.34557 0 0 0 0 0 -0.02966 0 0 0 -0.12255 0 1.8394 -0.22501 0.23216 -1.25655
ASN_52 -6.75237 0.4328 6.67556 -0.1781 0.02213 0.26185 3.22415 -3.46232 -0 -0 -2.53043 -0.32017 0 0 0 0 0 -0.04742 0.01171 0 1.42313 0.47095 0 -0.93687 -0.04028 0.25475 -1.49093
THR_53 -6.78316 0.59331 6.20228 -0.2008 0.1311 0.07197 3.236 -3.17569 -0.00953 -0.11447 -4.20975 -0.07161 0 0 0 0 0 -0.00594 0.01646 0.05769 0 -0.00728 2.33429 -1.0874 0.15287 0.25397 -2.61569
ARG_54 -6.50735 0.32062 7.01527 -0.80527 0.11256 0.54645 2.72791 -3.42416 -0.01354 -0.12152 -2.89452 0.35603 0 0 0 0 0 0.00142 0.03088 1.43708 0 -0.07754 0 -1.2888 -0.11861 0.28211 -2.42098
ARG_55 -5.31199 0.27822 6.00648 -0.59884 0.14823 0.34768 2.41023 -2.89523 -0.00964 -0.10174 -2.05578 0.32197 0 0 0 0 0 0.02295 0.18155 1.9045 0 -0.11107 0 -1.2888 -0.41277 0.29358 -0.8705
PHE_56 -5.10091 0.42934 5.54208 -0.54943 0.03927 0.23862 2.91922 -2.73437 -0.02645 -0.11954 -3.22115 -0.02115 0 0 0 0 0 -0.03653 0.00548 0 2.81735 -0.07736 0 1.0402 -0.23227 0.39381 1.3062
GLN_57 -9.2137 0.99541 7.92275 -0.2705 0.08005 0.21511 3.85722 -3.94921 -0.04159 -0.2812 -3.67647 -0.45946 0 0 -0.85207 0 0 -0.02176 0.22759 0 2.72881 -0.10714 0 -0.18838 -0.13446 0.63898 -2.53002
THR_58 -5.94225 0.39612 4.4524 -0.22097 0.25439 0.08106 2.6199 -2.5864 -0 -0 -3.27315 -0.14247 0 0 -0.59474 0 0 -0.07765 0.01095 0.43548 0 0.42734 2.30806 -1.0874 0.02567 0.69426 -2.21941
VAL_59 -4.87458 0.47708 4.50402 -0.28307 0.20429 0.05981 2.14941 -2.43164 -0 -0 -1.58 -0.26158 0 0 0 0 0 0.09373 0.04741 0.14716 0 -0.53274 0 1.9342 0.23192 0.44402 0.32942
SER_60 -3.1363 0.17733 3.42582 -0.02474 3e-05 0.02385 1.24874 -1.62591 -0 -0 -0.94795 -0.36006 0 0 0 0 0 -0.03502 0.01364 0.70939 0 0.2061 0.61291 -0.77834 -0.06658 0.26749 -0.28962
GLN_61 -7.49297 0.71247 6.16927 -0.52602 0.06566 0.78343 3.16117 -3.21759 -0.03179 -0.19464 -3.63133 -0.71336 0 0 -0.46503 0 0 0.24854 0.41126 0 3.46916 -0.0302 0 -0.18838 -0.20594 0.36663 -1.30966
ARG_62 -8.91129 1.58035 8.20505 -0.64685 0.0897 0.37435 3.68626 -4.06958 -0 -0 -1.14599 0.68744 0 0 -0.59474 0 0 0.04344 0.29099 2.31658 0 0.00597 0 -1.2888 0.91486 0.63914 2.17688
THR_63 -2.2157 0.12357 2.20821 -0.15901 0.09815 0.11504 0.56298 -1.11364 -0.02317 -0.16415 0.09518 -0.86538 0 0 0 0 0 0.16315 0.0488 0.61731 0 0.85547 2.4352 -1.0874 2.32612 0.57045 4.59119
THR_64 -5.06167 0.93126 3.25 -0.15211 0.03824 0.05705 1.43981 -1.84224 -0.00693 -0.08128 -0.87369 -0.95797 0 0 -0.19442 0 0 -0.04993 0.02478 0.14008 0 -0.30967 2.32437 -1.0874 1.97788 0.56484 0.13101
ARG_65 -3.87502 0.46554 3.60571 -0.98219 0.22435 0.52475 1.76535 -1.61795 -0.03122 -0.21532 -2.92963 0.64233 0 0 -0.19442 -0.52107 0 0.03099 0.10753 2.4792 0 0.04877 0 -1.2888 0.4311 0.63172 -0.69827
SER_66 -1.8803 0.08953 1.57376 -0.03215 0.01981 0.03065 0.19455 -0.84517 -0.00971 -0.11905 -0.00324 -0.24688 0 0 0 0 0 -0.00987 0.00269 0.27371 0 0.38331 0.61256 -0.77834 0.38726 0.35881 0.00192
VAL_67 -5.22411 0.68209 1.71766 -0.32313 0.33272 0.06956 1.35529 -1.61583 -0.01978 -0.11881 -0.43526 -0.29365 0 0 0 0 0 -0.02852 0.04242 0.10046 0 -0.47919 0 1.9342 0.39861 0.2568 -1.64845
THR_68 -2.03821 0.14746 0.65644 -0.13722 0.07959 0.09404 0.15152 -0.62448 -0 -0 -0.22201 -1.08918 0 0 0 0 0 -0.04949 0.01781 0.04242 0 -0.39609 2.25928 -1.0874 -0.18605 0.28155 -2.10002
THR_69 -4.28806 0.69325 2.02603 -0.23881 0.28497 0.09083 1.41803 -1.48481 -0.00886 -0.12038 0.03885 -0.88315 0 0 0 0 0 0.20444 0.16934 1.59558 0 0.37243 2.26535 -1.0874 -0.08566 1.18357 2.14552
PRO_70 -1.89425 0.34695 1.11791 -0.12884 0.00342 0.09399 0.35774 -0.61557 -0.01185 -0.05094 0.04336 0.19876 0 0 0 0 0 -0.08334 0.01588 0.14682 0 -0.95967 0 -2.4119 -0.47228 1.31458 -2.98921
PHE_71 -7.92952 1.34489 1.17902 -0.53388 0.02777 0.26183 1.53145 -1.83326 -0 -0 -1.48783 0.08465 0 0 -0.50563 0 0 0.13408 0.00236 0 1.87999 -0.26374 0 1.0402 -0.5542 0.91603 -4.70578
THR_72 -1.49663 0.07078 1.16456 -0.16986 0.08478 0.06141 0.34743 -0.66837 -0.01176 -0.05051 -0.1309 -0.31451 0 0 0 0 0 -0.05972 0.00163 0.17185 0 -0.11435 2.29705 -1.0874 -0.08988 0.71324 0.71882
VAL_73 -6.20278 1.02222 0.51054 -0.39945 0.59411 0.11073 0.65139 -1.42384 -0 -0 -0.2739 -0.54554 0 0 0 0 0 0.57255 0.46567 0.95419 0 -0.35632 0 1.9342 0.04456 0.60867 -1.73301
ALA_74 -4.29313 1.00165 3.45013 -0.02366 0 0 2.94523 -2.21707 -0 -0 -2.72295 -0.27325 0 0 0 0 0 0.2787 0 0 0 -0.01338 0 1.8394 -0.16439 1.70554 1.51282
PRO_75 -2.89314 0.65709 1.50261 -0.06757 0 0.04202 0.98342 -0.74798 -0 -0 0.25426 0.59701 0 0 0 0 0 -0.09729 0.0218 0.17496 0 -0.83476 0 -2.4119 0.17384 1.41197 -1.23366
GLN_76 -3.75817 0.4648 2.77097 -0.75573 0.29063 1.10747 0.8739 -1.55684 -0 -0 -0.3189 -2.32852 0 0 0 0 0 0.05029 0.07941 0 3.22409 -0.03939 0 -0.18838 0.59877 0.51001 1.0244
PHE_77 -6.94793 1.27897 2.01254 -0.84344 0.32462 0.5141 1.91059 -2.04264 -0 -0 -1.67243 -0.31503 0 0 0 0 0 -0.09726 0.0013 0 3.22639 0.34858 0 1.0402 0.60322 0.70048 0.04226
GLY_78 -3.77181 0.74149 3.05771 -0.00102 0 0 1.77025 -1.88518 -0 -0 -1.13156 -0.316 0 0 0 0 0 0.4729 0 0 0 -1.32298 0 0.83697 0.57111 1.03918 0.06107
PRO_79 -2.24442 0.23888 0.4751 -0.14108 0.00019 0.09943 0.03464 -0.48978 -0 -0 0.06424 0.19883 0 0 0 0 0 -0.00884 0.00432 0.31401 0 -1.09042 0 -2.4119 -0.09878 0.7522 -4.30336
PHE_80 -5.94222 1.07019 1.08639 -0.99685 0.08975 0.52717 0.58379 -1.51484 -0 -0 0.05414 -0.26699 0 0 0 0 0 0.47697 0.04381 0 1.58531 -0.5671 0 1.0402 -0.50376 0.35983 -2.87422
ASN_81 -2.48575 0.27315 1.69358 -0.1822 0.03522 0.31311 0.37261 -1.06262 -0.01432 -0.15749 0.66117 -0.96691 0 0 0 0 0 -0.10068 0.00643 0 1.98775 -1.00589 0 -0.93687 -0.64398 0.39412 -1.81957
VAL_82 -3.28446 0.46179 1.85615 -0.32195 0.22356 0.07716 0.28096 -1.39423 -0 -0 0.11779 -0.51757 0 0 0 0 0 0.01393 0.00553 0.13475 0 0.14729 0 1.9342 -0.326 0.27896 -0.31214
ASN_83 -4.49126 0.45228 3.33102 -0.18828 0.01307 0.30329 1.6426 -1.80518 -0 -0 -1.26382 -0.28972 0 0 -0.63372 -0.75343 0 0.01049 0.39927 0 2.27577 0.02537 0 -0.93687 0.06901 0.35232 -1.48779
ASN_84 -4.12404 0.82431 3.87359 -0.32908 0.15987 0.59577 2.58526 -2.0115 -0 -0 -1.84598 -0.72603 0 0 -0.82592 -1.04218 0 0.08431 0.02067 0 1.79521 -0.5426 0 -0.93687 -0.26815 1.04645 -1.66691
PRO_85 -4.25026 0.77535 2.91104 -0.09313 0.00136 0.05842 2.14382 -1.49274 -0 -0 -2.00908 0.67582 0 0 0 0 0 -0.15094 0.00431 0.59946 0 -0.5609 0 -2.4119 -0.27638 0.96992 -3.10586
ASN_86 -4.98794 0.59818 4.8416 -0.21506 0.00662 0.29715 2.86613 -2.39346 -0 -0 -2.0567 -0.34055 0 0 -0.82592 -1.04218 0 0.01944 0.01942 0 2.94212 0.01319 0 -0.93687 -0.17622 0.29559 -1.07545
ALA_87 -3.93059 0.60464 2.62375 -0.0254 0.00014 0 1.66995 -1.82764 -0.02009 -0.14496 -1.27385 -0.38948 0 0 0 0 0 -0.09096 0 0 0 -0.1839 0 1.8394 -0.46769 0.26535 -1.35134
VAL_88 -5.74244 0.49744 3.56107 -0.28623 0.18483 0.06151 1.68858 -2.3585 -0 -0 -0.63445 -0.33924 0 0 0 0 0 -0.01158 0.07236 0.23773 0 -0.50069 0 1.9342 -0.33205 0.31082 -1.65664
PHE_89 -3.79802 0.30599 3.20509 -0.92723 0.06978 0.35079 1.30992 -1.68897 -0 -0 -0.26749 0.05024 0 0 0 0 0 -0.02895 0.08733 0 1.86348 -0.36208 0 1.0402 0.09698 0.24415 1.55123
HIS_90 -3.64163 0.34685 2.85431 -0.40807 0.04027 0.4897 0.98785 -1.54165 -0 -0 -1.59914 -0.19721 0 0 0 0 0 -0.05771 0.00417 0 1.64028 -0.36437 0 -0.45461 -0.15516 0.24833 -1.80779
ASN_91 -4.9256 0.48351 5.71701 -0.32908 0.10969 0.61374 2.79692 -2.72737 -0.03845 -0.30442 -2.0088 -0.71116 0 0 -0.81927 0 0 -0.04806 9e-05 0 1.92287 -0.57758 0 -0.93687 0.01431 0.36638 -1.40215
GLY_92 -1.11962 0.07114 1.36078 -4e-05 0 0 0.41651 -0.70834 -0 -0 0.22664 -0.41462 0 0 0 0 0 -0.17089 0 0 0 0.30642 0 0.83697 0.38274 0.31857 1.50626
THR_93 -2.06463 0.27871 2.47883 -0.131 0.073 0.08481 1.01923 -1.24232 -0 -0 -0.80526 -0.77826 0 0 -0.81927 0 0 -0.01658 0.00013 0.0515 0 -0.46868 2.30925 -1.0874 0.09147 0.25114 -0.77533
HIS_D_94 -6.20958 0.63153 5.17782 -0.45711 0.02732 0.30924 1.92431 -2.69742 -0.01836 -0.15946 -2.24663 -0.23672 0 0 -0.89225 0 0 -0.03326 0.24289 0 1.59163 -0.08619 0 -0.45461 -0.33258 0.32948 -3.58994
SER_95 -2.3015 0.21463 3.27082 -0.03649 0.00703 0.0708 1.54391 -1.48216 -0 -0 -2.13313 -0.26454 0 0 -1.63932 0 0 0.11824 0.14579 0.12533 0 -0.53251 1.77541 -0.77834 -0.3833 0.53296 -1.74636
THR_96 -1.95332 0.22837 2.16503 -0.18781 0.09883 0.0647 0.95321 -1.03313 -0 -0 -1.26875 -0.68381 0 0 -0.85611 0 0 -0.05581 0.07172 0.94457 0 -0.26971 2.32194 -1.0874 0.2019 0.57484 0.22926
SER_97 -2.26703 0.40761 2.35278 -0.02945 0.01462 0.02946 1.09046 -1.07887 -0.01931 -0.10791 -1.22235 -0.00398 0 0 -0.10904 0 0 -0.06214 0.00054 0.15117 0 0.09405 0.60701 -0.77834 0.70311 0.32082 0.09321
PHE_98 -5.77014 0.78906 1.26803 -0.81412 0.09435 0.37325 0.35883 -1.47145 -0 -0 -0.55126 -0.13224 0 0 -0.63372 0 0 0.03906 0.05697 0 3.11855 0.10386 0 1.0402 0.653 0.58474 -0.89302
GLU_99 -3.12443 0.28744 3.85028 -0.1997 0.03746 0.29925 1.40123 -1.65073 -0.02285 -0.12264 -2.35858 -0.47114 0 0 0 -0.52107 0 0.00891 0.00378 0 2.95803 0.19032 0 -2.7348 0.35869 0.54207 -1.26848
SER_100 -2.46385 0.18925 2.689 -0.025 0 0.05838 0.74999 -1.2435 -0.01432 -0.15749 -0.96288 -0.35816 0 0 0 -0.75343 0 0.19945 0.03924 0.07647 0 -0.51652 0.95806 -0.77834 -0.07196 0.22293 -2.16269
GLN_101 -5.18453 0.72805 1.92729 -0.62626 0.1199 1.02504 0.26445 -1.2756 -0.00878 -0.11996 -0.54552 -0.76876 0 0 0 0 0 0.02389 0.13963 0 3.2976 -0.06946 0 -0.18838 -0.23057 0.26875 -1.22322
ILE_102 -7.76172 1.16399 1.20653 -0.57808 0.567 0.12285 1.18225 -1.9177 -0.00535 -0.07511 0.06532 -0.01213 0 0 0 0 0 0.01828 0.0064 1.14652 0 -0.12952 0 0.73287 -0.06274 0.36126 -3.96908
LEU_103 -9.59015 1.82195 2.09101 -0.46291 0.12535 0.07554 1.57572 -2.33815 -0 -0 -1.44266 0.30512 0 0 0 0 0 0.24227 0.00959 0.37954 0 -0.18772 0 0.18072 0.07145 0.95782 -6.18552
GLY_104 -3.59165 0.70193 3.35579 -0.00042 0 0 1.52061 -1.75026 -0.01804 -0.12013 -1.28341 -0.14806 0 0 0 0 0 -0.05268 0 0 0 -0.5197 0 0.83697 -0.27686 1.6319 0.28598
PRO_105 -3.02971 0.59156 1.45675 -0.1902 0.00342 0.14075 0.57629 -0.74981 -0 -0 -0.31164 -0.03886 0 0 0 0 0 0.39235 0.07653 1.42068 0 -0.83838 0 -2.4119 -0.61524 1.45391 -2.07349
LYS_106 -5.38298 0.46344 3.96086 -0.44244 0.10799 0.23098 1.54035 -1.70978 -0.02827 -0.16374 -1.59333 0.23721 0 0 -0.50563 0 0 0.05405 0.0503 2.83131 0 -0.03854 0 -1.5107 -0.46045 0.95294 -1.40643
ALA_107 -3.27169 0.16951 2.38995 -0.02515 3e-05 0 1.73092 -1.40884 -0 -0 -1.72343 -0.19442 0 0 -1.3171 0 0 -0.04541 0 0 0 -0.14974 0 1.8394 -0.62635 0.56949 -2.06281
LEU_108 -1.82089 0.37199 1.27703 -0.46121 0.22639 0.07881 0.28038 -0.68064 -0.00953 -0.11447 0.02902 0.33857 0 0 0 0 0 0.05558 0.02524 0.43431 0 -0.17769 0 0.18072 -0.73818 0.66874 -0.03583
PRO_109 -4.00579 0.90176 0.96854 -0.19523 0.00445 0.13815 0.32918 -0.56903 -0 -0 -0.13382 0.09064 0 0 0 0 0 0.00593 0.00115 0.35669 0 -0.86583 0 -2.4119 -0.4153 0.75139 -5.04903
ILE_110 -3.2806 0.51433 1.45411 -0.46167 0.34958 0.09429 0.46881 -1.05036 -0 -0 -0.87348 0.07084 0 0 0 0 0 0.11311 0.01847 0.42501 0 -0.78268 0 0.73287 -0.37275 0.40392 -2.17621
PHE_111 -7.41286 1.10174 1.29809 -0.76529 0.04913 0.40144 0.68523 -1.49244 -0 -0 -0.4976 -0.26982 0 0 0 0 0 0.02657 0.04514 0 1.62523 -0.42793 0 1.0402 -0.24401 0.69377 -4.14343
THR_112 -3.65035 0.70826 1.71071 -0.1229 0.08959 0.0798 0.85963 -1.03782 -0 -0 -0.72548 -0.50416 0 0 0 0 0 -0.01881 0.0003 0.04779 0 -0.30706 2.27214 -1.0874 -0.24622 1.4174 -0.51457
PRO_113 -3.83555 0.93841 2.18559 -0.13567 0.00412 0.09504 0.41038 -0.85396 -0.00471 -0.04699 0.13094 0.18753 0 0 0 0 0 0.16369 0.00185 0.1778 0 -0.92272 0 -2.4119 -0.38342 1.66511 -2.63446
PRO_114 -5.13048 0.89425 2.40282 -0.13146 0.00079 0.09777 1.13572 -0.9962 -0 -0 -0.18583 0.21542 0 0 0 0 0 -0.0231 0.03715 0.18059 0 -1.15855 0 -2.4119 -0.38012 1.41701 -4.03612
PRO_115 -2.47527 0.3204 1.03521 -0.20068 0.008 0.1482 0.1251 -0.41 -0 -0 0.18648 -0.05431 0 0 0 0 0 -0.00935 0.0016 0.45201 0 -0.79832 0 -2.4119 -0.43156 0.85018 -3.6642
ARG_116 -7.7029 0.47478 5.78706 -0.81352 0.16781 0.61438 2.34273 -2.60426 -0 -0 -2.07219 -0.09292 0 0 -0.80651 0 0 0.108 0.40092 2.72112 0 -0.20673 0 -1.2888 0.83636 0.40434 -1.73033
LYS_117 -2.1867 0.1076 1.24028 -0.39447 0.05625 0.20563 0.12409 -0.62869 -0 -0 0.02037 0.02471 0 0 0 0 0 -0.06313 0.00266 1.80414 0 0.20896 0 -1.5107 1.05861 0.25978 0.3294
TYR_118 -7.4967 0.86044 3.24987 -0.64805 0.11436 0.39193 1.71309 -2.23174 -0.01166 -0.12073 -0.93834 -0.19142 0 0 0 0 0 0.02962 0.11398 0 3.07257 -0.2531 0.03403 1.2797 0.16849 0.71468 -0.149
PRO_119 -1.66679 0.27716 1.19185 -0.17786 0.05015 0.12489 0.28139 -0.42038 -0 -0 0.11746 0.04219 0 0 0 0 0 0.00519 0.00633 0.1788 0 -0.82752 0 -2.4119 0.45489 0.83221 -1.94195
GLY_120 -1.5708 0.17601 2.12589 -0.00038 0 0 1.25426 -0.97961 -0.01833 -0.06731 -1.19855 -0.17416 0 0 0 0 0 -0.02617 0 0 0 -1.5164 0 0.83697 0.35626 0.19353 -0.6088
PHE_121 -6.06433 0.6953 1.69405 -0.87526 0.06475 0.12539 0.35802 -1.52414 -0 -0 -0.15603 -0.54087 0 0 0 0 0 0.05573 0.00685 0 2.64314 -0.04631 0 1.0402 -0.02176 0.20246 -2.34279
THR_122 -4.08469 0.47924 3.72307 -0.18047 0.10042 0.07006 1.93321 -1.91794 -0.03127 -0.21117 -2.12302 -0.30086 0 0 -0.92174 0 0 -0.04605 0.02469 0.10744 0 -0.03834 2.31578 -1.0874 0.02403 0.96672 -1.19828
PRO_123 -2.55491 0.63403 0.90953 -0.11619 0.00281 0.08594 0.60222 -0.59659 -0 -0 0.11878 0.26406 0 0 0 0 0 -0.09605 0.04169 0.0925 0 -0.97324 0 -2.4119 -0.15185 0.96342 -3.18575
GLY_124 -1.63048 0.14923 1.856 -7e-05 0 0 1.0187 -0.92524 -0.007 -0.10976 -1.26101 -0.3993 0 0 0 0 0 -0.00648 0 0 0 -1.45808 0 0.83697 -0.12027 0.29495 -1.76184
ASN_125 -5.27371 0.5239 5.33263 -0.34792 0.08061 0.67535 2.71376 -2.55954 -0.00785 -0.11306 -3.03643 -0.7308 0 0 0 0 0 0.0333 0.06191 0 1.90338 -0.55522 0 -0.93687 0.0977 0.46662 -1.67224
VAL_126 -6.81354 1.03948 3.91859 -0.32381 0.27447 0.07523 2.92361 -2.43462 -0 -0 -2.24629 -0.25712 0 0 0 0 0 -0.07151 0.00188 0.68067 0 0.20246 0 1.9342 -0.08026 0.57465 -0.6019
GLY_127 -4.63231 0.48898 3.64631 -4e-05 0 0 1.74619 -2.21246 -0.00085 -0.0033 -0.23141 -0.41799 0 0 0 0 0 -0.18512 0 0 0 0.40389 0 0.83697 0.08849 0.43499 -0.03766
GLN_128 -8.20029 1.13481 6.06203 -0.31445 0.07506 0.25899 3.16826 -3.09152 -0.01295 -0.14385 -2.15572 -0.65616 0 0 -0.92174 0 0 -0.03354 0.01412 0 2.82724 -0.1953 0 -0.18838 -0.12748 0.43596 -2.06492
GLN_129 -4.22002 0.32332 3.01329 -0.25947 0.04427 0.2012 1.41158 -1.66441 -0 -0 -1.49457 -0.62634 0 0 0 0 0 0.01744 0.00207 0 2.85502 -0.21304 0 -0.18838 -0.59589 0.38655 -1.00738
PHE_130 -6.21917 0.60698 2.57154 -0.562 0.11164 0.23923 2.31555 -2.04445 -0 -0 -0.46561 0.23296 0 0 0 0 0 0.03541 0.14274 0 2.59747 -0.18051 0 1.0402 -0.47507 0.31756 0.26449
GLY_131 -1.87534 0.05327 2.27344 -0.00028 0 0 0.93208 -1.02446 -0 -0 -0.91803 -0.16883 0 0 -0.46465 0 0 -0.08569 0 0 0 -0.64215 0 0.83697 -0.16148 0.22046 -1.02469
GLY_132 -2.10191 0.28596 2.16634 -0.0003 0 0 0.9239 -1.08071 -0 -0 -0.80343 -0.15445 0 0 -0.34186 0 0 -0.0718 0 0 0 -0.5303 0 0.83697 -0.35051 0.45709 -0.76501
PRO_133 -3.91674 0.41833 2.29479 -0.20439 0.00746 0.14771 0.77489 -0.93877 -0 -0 0.19437 -0.04041 0 0 0 0 0 0.15242 0.02881 0.37338 0 -0.73325 0 -2.4119 -0.48505 0.61847 -3.71988
ASP_134 -2.10051 0.38054 2.80545 -0.10682 0.00576 0.30995 0.96081 -1.08913 -0.00471 -0.04699 -1.7304 -1.12342 0 0 -0.86471 0 0 0.01173 0.00076 0 2.33058 -0.31981 0 -2.3716 -0.21644 0.56671 -2.60225
PHE:CtermProteinFull_135 -2.4521 0.58334 1.37787 -0.85998 0.05432 0.77166 0.67372 -0.63324 -0 -0 -1.78826 -0.15332 0 0 -0.86471 0 0 0 0.17012 0 2.5625 0 0 1.0402 -0.0699 0.59571 1.00794
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

