REMARK ID 15666 DOMAINID 15557 MODEL 1 SSGCID - BewuA.18928.a.8 nsp7
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 231.368 tmscore: 0.88588 1ysyA_202 prob: 100 ident: 96.47
ATOM      1  N   SER A   1      -1.711  14.212   3.297  1.00  0.660          N  
ATOM      2  CA  SER A   1      -3.085  14.216   2.840  1.00  0.650          C  
ATOM      3  C   SER A   1      -3.935  13.272   3.676  1.00  0.470          C  
ATOM      4  O   SER A   1      -4.298  13.602   4.808  1.00  0.510          O  
ATOM      5  CB  SER A   1      -3.102  13.793   1.410  1.00  0.910          C  
ATOM      6  OG  SER A   1      -2.581  12.515   1.342  1.00  0.910          O  
ATOM      7 1H   SER A   1      -1.199  14.980   2.891  1.00  0.790          H  
ATOM      8 2H   SER A   1      -1.679  14.264   4.305  1.00  0.790          H  
ATOM      9 3H   SER A   1      -1.323  13.331   2.983  1.00  0.790          H  
ATOM     10  HA  SER A   1      -3.485  15.226   2.931  1.00  0.780          H  
ATOM     11 1HB  SER A   1      -4.128  13.799   1.029  1.00  1.100          H  
ATOM     12 2HB  SER A   1      -2.512  14.472   0.799  1.00  1.100          H  
ATOM     13  HG  SER A   1      -2.868  12.136   0.479  1.00  1.100          H  
ATOM     14  N   LYS A   2      -4.251  12.094   3.134  1.00  0.330          N  
ATOM     15  CA  LYS A   2      -5.040  11.108   3.863  1.00  0.150          C  
ATOM     16  C   LYS A   2      -4.187   9.883   4.190  1.00  0.160          C  
ATOM     17  O   LYS A   2      -3.077   9.751   3.680  1.00  0.270          O  
ATOM     18  CB  LYS A   2      -6.278  10.763   3.052  1.00  0.280          C  
ATOM     19  CG  LYS A   2      -7.202  11.972   2.871  1.00  0.280          C  
ATOM     20  CD  LYS A   2      -8.498  11.635   2.154  1.00  0.280          C  
ATOM     21  CE  LYS A   2      -9.367  12.873   2.007  1.00  0.280          C  
ATOM     22  NZ  LYS A   2     -10.660  12.575   1.334  1.00  0.280          N  
ATOM     23  H   LYS A   2      -3.953  11.852   2.169  1.00  0.400          H  
ATOM     24  HA  LYS A   2      -5.364  11.545   4.807  1.00  0.180          H  
ATOM     25 1HB  LYS A   2      -5.965  10.451   2.067  1.00  0.340          H  
ATOM     26 2HB  LYS A   2      -6.812   9.939   3.501  1.00  0.340          H  
ATOM     27 1HG  LYS A   2      -7.423  12.405   3.846  1.00  0.340          H  
ATOM     28 2HG  LYS A   2      -6.673  12.720   2.282  1.00  0.340          H  
ATOM     29 1HD  LYS A   2      -8.284  11.223   1.173  1.00  0.340          H  
ATOM     30 2HD  LYS A   2      -9.053  10.900   2.716  1.00  0.340          H  
ATOM     31 1HE  LYS A   2      -9.570  13.282   2.997  1.00  0.340          H  
ATOM     32 2HE  LYS A   2      -8.828  13.618   1.421  1.00  0.340          H  
ATOM     33 1HZ  LYS A   2     -11.205  13.424   1.260  1.00  0.340          H  
ATOM     34 2HZ  LYS A   2     -10.486  12.205   0.410  1.00  0.340          H  
ATOM     35 3HZ  LYS A   2     -11.170  11.893   1.880  1.00  0.340          H  
ATOM     36  N   MET A   3      -4.662   9.010   5.091  1.00  0.120          N  
ATOM     37  CA  MET A   3      -3.905   7.792   5.423  1.00  0.160          C  
ATOM     38  C   MET A   3      -2.488   8.049   5.935  1.00  0.240          C  
ATOM     39  O   MET A   3      -1.556   7.297   5.634  1.00  0.350          O  
ATOM     40  CB  MET A   3      -3.836   6.869   4.201  1.00  0.210          C  
ATOM     41  CG  MET A   3      -5.112   6.152   3.774  1.00  0.210          C  
ATOM     42  SD  MET A   3      -5.628   4.883   4.970  1.00  0.210          S  
ATOM     43  CE  MET A   3      -6.931   5.543   5.902  1.00  0.210          C  
ATOM     44  H   MET A   3      -5.551   9.186   5.532  1.00  0.140          H  
ATOM     45  HA  MET A   3      -4.432   7.277   6.222  1.00  0.190          H  
ATOM     46 1HB  MET A   3      -3.486   7.414   3.326  1.00  0.250          H  
ATOM     47 2HB  MET A   3      -3.111   6.120   4.390  1.00  0.250          H  
ATOM     48 1HG  MET A   3      -5.917   6.864   3.637  1.00  0.250          H  
ATOM     49 2HG  MET A   3      -4.921   5.669   2.822  1.00  0.250          H  
ATOM     50 1HE  MET A   3      -7.249   4.813   6.644  1.00  0.250          H  
ATOM     51 2HE  MET A   3      -6.615   6.451   6.400  1.00  0.250          H  
ATOM     52 3HE  MET A   3      -7.751   5.741   5.249  1.00  0.250          H  
ATOM     53  N   SER A   4      -2.311   9.089   6.738  1.00  0.260          N  
ATOM     54  CA  SER A   4      -0.997   9.345   7.286  1.00  0.320          C  
ATOM     55  C   SER A   4      -0.573   8.178   8.154  1.00  0.280          C  
ATOM     56  O   SER A   4      -1.371   7.655   8.933  1.00  0.280          O  
ATOM     57  CB  SER A   4      -1.006  10.599   8.140  1.00  0.420          C  
ATOM     58  OG  SER A   4      -1.319  11.739   7.387  1.00  0.420          O  
ATOM     59  H   SER A   4      -3.076   9.708   6.954  1.00  0.310          H  
ATOM     60  HA  SER A   4      -0.285   9.461   6.468  1.00  0.380          H  
ATOM     61 1HB  SER A   4      -1.731  10.478   8.945  1.00  0.510          H  
ATOM     62 2HB  SER A   4      -0.026  10.724   8.602  1.00  0.510          H  
ATOM     63  HG  SER A   4      -1.239  12.483   7.991  1.00  0.510          H  
ATOM     64  N   ASP A   5       0.690   7.789   8.042  1.00  0.290          N  
ATOM     65  CA  ASP A   5       1.286   6.751   8.873  1.00  0.300          C  
ATOM     66  C   ASP A   5       0.506   5.425   8.966  1.00  0.260          C  
ATOM     67  O   ASP A   5       0.448   4.823  10.040  1.00  0.310          O  
ATOM     68  CB  ASP A   5       1.519   7.321  10.266  1.00  0.420          C  
ATOM     69  CG  ASP A   5       2.472   8.520  10.215  1.00  0.420          C  
ATOM     70  OD1 ASP A   5       3.344   8.532   9.366  1.00  0.420          O  
ATOM     71  OD2 ASP A   5       2.312   9.420  11.006  1.00  0.420          O  
ATOM     72  H   ASP A   5       1.285   8.264   7.376  1.00  0.350          H  
ATOM     73  HA  ASP A   5       2.263   6.520   8.447  1.00  0.360          H  
ATOM     74 1HB  ASP A   5       0.569   7.630  10.707  1.00  0.500          H  
ATOM     75 2HB  ASP A   5       1.949   6.556  10.913  1.00  0.500          H  
ATOM     76  N   VAL A   6      -0.036   4.921   7.848  1.00  0.210          N  
ATOM     77  CA  VAL A   6      -0.779   3.652   7.917  1.00  0.200          C  
ATOM     78  C   VAL A   6      -0.005   2.504   7.281  1.00  0.170          C  
ATOM     79  O   VAL A   6      -0.550   1.422   7.056  1.00  0.160          O  
ATOM     80  CB  VAL A   6      -2.147   3.733   7.214  1.00  0.280          C  
ATOM     81  CG1 VAL A   6      -2.986   4.829   7.862  1.00  0.280          C  
ATOM     82  CG2 VAL A   6      -1.965   3.925   5.712  1.00  0.280          C  
ATOM     83  H   VAL A   6       0.034   5.454   6.989  1.00  0.250          H  
ATOM     84  HA  VAL A   6      -0.951   3.409   8.966  1.00  0.240          H  
ATOM     85  HB  VAL A   6      -2.677   2.800   7.380  1.00  0.340          H  
ATOM     86 1HG1 VAL A   6      -3.962   4.867   7.404  1.00  0.340          H  
ATOM     87 2HG1 VAL A   6      -3.091   4.624   8.925  1.00  0.340          H  
ATOM     88 3HG1 VAL A   6      -2.492   5.780   7.732  1.00  0.340          H  
ATOM     89 1HG2 VAL A   6      -2.928   3.949   5.241  1.00  0.340          H  
ATOM     90 2HG2 VAL A   6      -1.444   4.853   5.526  1.00  0.340          H  
ATOM     91 3HG2 VAL A   6      -1.398   3.107   5.288  1.00  0.340          H  
ATOM     92  N   LYS A   7       1.242   2.774   6.907  1.00  0.200          N  
ATOM     93  CA  LYS A   7       2.193   1.830   6.299  1.00  0.200          C  
ATOM     94  C   LYS A   7       1.871   1.330   4.884  1.00  0.150          C  
ATOM     95  O   LYS A   7       2.721   1.394   3.999  1.00  0.170          O  
ATOM     96  CB  LYS A   7       2.388   0.606   7.201  1.00  0.280          C  
ATOM     97  CG  LYS A   7       3.082   0.900   8.520  1.00  0.280          C  
ATOM     98  CD  LYS A   7       3.232  -0.367   9.354  1.00  0.280          C  
ATOM     99  CE  LYS A   7       3.918  -0.085  10.688  1.00  0.280          C  
ATOM    100  NZ  LYS A   7       4.038  -1.318  11.525  1.00  0.280          N  
ATOM    101  H   LYS A   7       1.566   3.705   7.112  1.00  0.240          H  
ATOM    102  HA  LYS A   7       3.154   2.343   6.234  1.00  0.240          H  
ATOM    103 1HB  LYS A   7       1.442   0.125   7.415  1.00  0.340          H  
ATOM    104 2HB  LYS A   7       2.999  -0.124   6.670  1.00  0.340          H  
ATOM    105 1HG  LYS A   7       4.067   1.324   8.325  1.00  0.340          H  
ATOM    106 2HG  LYS A   7       2.496   1.630   9.079  1.00  0.340          H  
ATOM    107 1HD  LYS A   7       2.245  -0.790   9.546  1.00  0.340          H  
ATOM    108 2HD  LYS A   7       3.820  -1.098   8.800  1.00  0.340          H  
ATOM    109 1HE  LYS A   7       4.915   0.312  10.499  1.00  0.340          H  
ATOM    110 2HE  LYS A   7       3.339   0.659  11.235  1.00  0.340          H  
ATOM    111 1HZ  LYS A   7       4.495  -1.092  12.397  1.00  0.340          H  
ATOM    112 2HZ  LYS A   7       3.117  -1.690  11.716  1.00  0.340          H  
ATOM    113 3HZ  LYS A   7       4.582  -2.011  11.031  1.00  0.340          H  
ATOM    114  N   CYS A   8       0.659   0.821   4.673  1.00  0.120          N  
ATOM    115  CA  CYS A   8       0.286   0.196   3.407  1.00  0.140          C  
ATOM    116  C   CYS A   8      -0.691   0.956   2.489  1.00  0.150          C  
ATOM    117  O   CYS A   8      -1.353   0.357   1.636  1.00  0.250          O  
ATOM    118  CB  CYS A   8      -0.266  -1.192   3.711  1.00  0.190          C  
ATOM    119  SG  CYS A   8       0.952  -2.273   4.429  1.00  0.190          S  
ATOM    120  H   CYS A   8       0.011   0.825   5.460  1.00  0.140          H  
ATOM    121  HA  CYS A   8       1.211   0.062   2.852  1.00  0.170          H  
ATOM    122 1HB  CYS A   8      -1.108  -1.113   4.401  1.00  0.230          H  
ATOM    123 2HB  CYS A   8      -0.616  -1.657   2.815  1.00  0.230          H  
ATOM    124  HG  CYS A   8       1.073  -1.552   5.531  1.00  0.230          H  
ATOM    125  N   THR A   9      -0.710   2.286   2.552  1.00  0.140          N  
ATOM    126  CA  THR A   9      -1.626   3.068   1.695  1.00  0.120          C  
ATOM    127  C   THR A   9      -1.361   2.815   0.202  1.00  0.220          C  
ATOM    128  O   THR A   9      -2.286   2.747  -0.612  1.00  0.240          O  
ATOM    129  CB  THR A   9      -1.509   4.586   2.021  1.00  0.180          C  
ATOM    130  OG1 THR A   9      -2.199   5.358   1.040  1.00  0.180          O  
ATOM    131  CG2 THR A   9      -0.057   5.053   2.056  1.00  0.180          C  
ATOM    132  H   THR A   9      -0.097   2.747   3.209  1.00  0.170          H  
ATOM    133  HA  THR A   9      -2.647   2.760   1.910  1.00  0.140          H  
ATOM    134  HB  THR A   9      -1.953   4.766   2.979  1.00  0.210          H  
ATOM    135  HG1 THR A   9      -3.182   5.402   1.161  1.00  0.210          H  
ATOM    136 1HG2 THR A   9      -0.046   6.117   2.299  1.00  0.210          H  
ATOM    137 2HG2 THR A   9       0.500   4.512   2.812  1.00  0.210          H  
ATOM    138 3HG2 THR A   9       0.411   4.911   1.090  1.00  0.210          H  
ATOM    139  N   SER A  10      -0.089   2.607  -0.133  1.00  0.330          N  
ATOM    140  CA  SER A  10       0.389   2.351  -1.478  1.00  0.500          C  
ATOM    141  C   SER A  10       0.809   0.899  -1.670  1.00  0.580          C  
ATOM    142  O   SER A  10       1.513   0.582  -2.622  1.00  1.030          O  
ATOM    143  CB  SER A  10       1.573   3.245  -1.767  1.00  0.630          C  
ATOM    144  OG  SER A  10       2.631   2.985  -0.875  1.00  0.630          O  
ATOM    145  H   SER A  10       0.618   2.680   0.585  1.00  0.400          H  
ATOM    146  HA  SER A  10      -0.415   2.568  -2.179  1.00  0.600          H  
ATOM    147 1HB  SER A  10       1.905   3.090  -2.793  1.00  0.760          H  
ATOM    148 2HB  SER A  10       1.271   4.281  -1.675  1.00  0.760          H  
ATOM    149  HG  SER A  10       3.336   3.588  -1.122  1.00  0.760          H  
ATOM    150  N   VAL A  11       0.438   0.021  -0.731  1.00  0.280          N  
ATOM    151  CA  VAL A  11       0.832  -1.389  -0.783  1.00  0.300          C  
ATOM    152  C   VAL A  11      -0.347  -2.336  -0.980  1.00  0.300          C  
ATOM    153  O   VAL A  11      -0.227  -3.346  -1.684  1.00  0.320          O  
ATOM    154  CB  VAL A  11       1.624  -1.794   0.463  1.00  0.410          C  
ATOM    155  CG1 VAL A  11       1.961  -3.285   0.430  1.00  0.410          C  
ATOM    156  CG2 VAL A  11       2.879  -0.941   0.542  1.00  0.410          C  
ATOM    157  H   VAL A  11      -0.163   0.344   0.027  1.00  0.340          H  
ATOM    158  HA  VAL A  11       1.499  -1.513  -1.632  1.00  0.360          H  
ATOM    159  HB  VAL A  11       1.032  -1.635   1.311  1.00  0.490          H  
ATOM    160 1HG1 VAL A  11       2.517  -3.545   1.332  1.00  0.490          H  
ATOM    161 2HG1 VAL A  11       1.056  -3.889   0.396  1.00  0.490          H  
ATOM    162 3HG1 VAL A  11       2.571  -3.503  -0.448  1.00  0.490          H  
ATOM    163 1HG2 VAL A  11       3.442  -1.206   1.437  1.00  0.490          H  
ATOM    164 2HG2 VAL A  11       3.492  -1.113  -0.342  1.00  0.490          H  
ATOM    165 3HG2 VAL A  11       2.607   0.112   0.592  1.00  0.490          H  
ATOM    166  N   VAL A  12      -1.480  -2.048  -0.339  1.00  0.240          N  
ATOM    167  CA  VAL A  12      -2.621  -2.969  -0.401  1.00  0.210          C  
ATOM    168  C   VAL A  12      -3.101  -3.290  -1.836  1.00  0.180          C  
ATOM    169  O   VAL A  12      -3.743  -4.311  -2.063  1.00  0.390          O  
ATOM    170  CB  VAL A  12      -3.813  -2.420   0.442  1.00  0.310          C  
ATOM    171  CG1 VAL A  12      -3.456  -2.376   1.895  1.00  0.310          C  
ATOM    172  CG2 VAL A  12      -4.194  -0.963  -0.005  1.00  0.310          C  
ATOM    173  H   VAL A  12      -1.521  -1.208   0.236  1.00  0.290          H  
ATOM    174  HA  VAL A  12      -2.310  -3.906   0.058  1.00  0.250          H  
ATOM    175  HB  VAL A  12      -4.651  -3.093   0.328  1.00  0.370          H  
ATOM    176 1HG1 VAL A  12      -4.308  -2.008   2.470  1.00  0.370          H  
ATOM    177 2HG1 VAL A  12      -3.187  -3.375   2.239  1.00  0.370          H  
ATOM    178 3HG1 VAL A  12      -2.637  -1.716   2.028  1.00  0.370          H  
ATOM    179 1HG2 VAL A  12      -5.035  -0.614   0.599  1.00  0.370          H  
ATOM    180 2HG2 VAL A  12      -3.352  -0.290   0.142  1.00  0.370          H  
ATOM    181 3HG2 VAL A  12      -4.473  -0.941  -1.026  1.00  0.370          H  
ATOM    182  N   LEU A  13      -2.811  -2.428  -2.802  1.00  0.120          N  
ATOM    183  CA  LEU A  13      -3.193  -2.673  -4.194  1.00  0.080          C  
ATOM    184  C   LEU A  13      -2.106  -3.379  -5.004  1.00  0.120          C  
ATOM    185  O   LEU A  13      -2.323  -3.789  -6.158  1.00  0.300          O  
ATOM    186  CB  LEU A  13      -3.500  -1.336  -4.857  1.00  0.130          C  
ATOM    187  CG  LEU A  13      -4.655  -0.578  -4.251  1.00  0.130          C  
ATOM    188  CD1 LEU A  13      -4.714   0.786  -4.837  1.00  0.130          C  
ATOM    189  CD2 LEU A  13      -5.975  -1.332  -4.528  1.00  0.130          C  
ATOM    190  H   LEU A  13      -2.299  -1.591  -2.555  1.00  0.140          H  
ATOM    191  HA  LEU A  13      -4.065  -3.320  -4.201  1.00  0.100          H  
ATOM    192 1HB  LEU A  13      -2.609  -0.709  -4.786  1.00  0.150          H  
ATOM    193 2HB  LEU A  13      -3.715  -1.508  -5.910  1.00  0.150          H  
ATOM    194  HG  LEU A  13      -4.505  -0.489  -3.194  1.00  0.150          H  
ATOM    195 1HD1 LEU A  13      -5.517   1.305  -4.411  1.00  0.150          H  
ATOM    196 2HD1 LEU A  13      -3.788   1.317  -4.628  1.00  0.150          H  
ATOM    197 3HD1 LEU A  13      -4.859   0.734  -5.863  1.00  0.150          H  
ATOM    198 1HD2 LEU A  13      -6.787  -0.810  -4.084  1.00  0.150          H  
ATOM    199 2HD2 LEU A  13      -6.143  -1.413  -5.589  1.00  0.150          H  
ATOM    200 3HD2 LEU A  13      -5.951  -2.314  -4.112  1.00  0.150          H  
ATOM    201  N   LEU A  14      -0.937  -3.548  -4.401  1.00  0.150          N  
ATOM    202  CA  LEU A  14       0.176  -4.128  -5.119  1.00  0.170          C  
ATOM    203  C   LEU A  14       0.201  -5.602  -4.784  1.00  0.160          C  
ATOM    204  O   LEU A  14       0.524  -6.451  -5.621  1.00  0.200          O  
ATOM    205  CB  LEU A  14       1.476  -3.462  -4.686  1.00  0.230          C  
ATOM    206  CG  LEU A  14       1.522  -1.916  -4.813  1.00  0.230          C  
ATOM    207  CD1 LEU A  14       2.895  -1.456  -4.375  1.00  0.230          C  
ATOM    208  CD2 LEU A  14       1.188  -1.466  -6.191  1.00  0.230          C  
ATOM    209  H   LEU A  14      -0.817  -3.272  -3.430  1.00  0.180          H  
ATOM    210  HA  LEU A  14       0.019  -4.019  -6.182  1.00  0.200          H  
ATOM    211 1HB  LEU A  14       1.652  -3.706  -3.636  1.00  0.280          H  
ATOM    212 2HB  LEU A  14       2.291  -3.872  -5.280  1.00  0.280          H  
ATOM    213  HG  LEU A  14       0.801  -1.477  -4.127  1.00  0.280          H  
ATOM    214 1HD1 LEU A  14       2.943  -0.369  -4.423  1.00  0.280          H  
ATOM    215 2HD1 LEU A  14       3.088  -1.779  -3.355  1.00  0.280          H  
ATOM    216 3HD1 LEU A  14       3.648  -1.879  -5.036  1.00  0.280          H  
ATOM    217 1HD2 LEU A  14       1.240  -0.378  -6.247  1.00  0.280          H  
ATOM    218 2HD2 LEU A  14       1.902  -1.893  -6.835  1.00  0.280          H  
ATOM    219 3HD2 LEU A  14       0.191  -1.782  -6.472  1.00  0.280          H  
ATOM    220  N   SER A  15      -0.258  -5.896  -3.565  1.00  0.140          N  
ATOM    221  CA  SER A  15      -0.351  -7.240  -3.009  1.00  0.190          C  
ATOM    222  C   SER A  15      -1.566  -7.987  -3.559  1.00  0.170          C  
ATOM    223  O   SER A  15      -1.751  -9.183  -3.304  1.00  0.210          O  
ATOM    224  CB  SER A  15      -0.408  -7.165  -1.498  1.00  0.250          C  
ATOM    225  OG  SER A  15      -1.563  -6.503  -1.073  1.00  0.250          O  
ATOM    226  H   SER A  15      -0.492  -5.120  -2.940  1.00  0.170          H  
ATOM    227  HA  SER A  15       0.548  -7.790  -3.290  1.00  0.230          H  
ATOM    228 1HB  SER A  15      -0.388  -8.170  -1.086  1.00  0.300          H  
ATOM    229 2HB  SER A  15       0.472  -6.637  -1.126  1.00  0.300          H  
ATOM    230  HG  SER A  15      -1.616  -6.642  -0.126  1.00  0.300          H  
ATOM    231  N   VAL A  16      -2.404  -7.261  -4.291  1.00  0.120          N  
ATOM    232  CA  VAL A  16      -3.610  -7.786  -4.912  1.00  0.100          C  
ATOM    233  C   VAL A  16      -3.535  -7.767  -6.435  1.00  0.070          C  
ATOM    234  O   VAL A  16      -3.822  -8.785  -7.067  1.00  0.090          O  
ATOM    235  CB  VAL A  16      -4.867  -7.039  -4.417  1.00  0.150          C  
ATOM    236  CG1 VAL A  16      -6.141  -7.547  -5.146  1.00  0.150          C  
ATOM    237  CG2 VAL A  16      -4.993  -7.291  -2.928  1.00  0.150          C  
ATOM    238  H   VAL A  16      -2.154  -6.294  -4.417  1.00  0.140          H  
ATOM    239  HA  VAL A  16      -3.719  -8.824  -4.600  1.00  0.120          H  
ATOM    240  HB  VAL A  16      -4.771  -5.969  -4.613  1.00  0.180          H  
ATOM    241 1HG1 VAL A  16      -7.011  -7.013  -4.768  1.00  0.180          H  
ATOM    242 2HG1 VAL A  16      -6.064  -7.383  -6.210  1.00  0.180          H  
ATOM    243 3HG1 VAL A  16      -6.262  -8.615  -4.963  1.00  0.180          H  
ATOM    244 1HG2 VAL A  16      -5.861  -6.805  -2.541  1.00  0.180          H  
ATOM    245 2HG2 VAL A  16      -5.080  -8.361  -2.754  1.00  0.180          H  
ATOM    246 3HG2 VAL A  16      -4.105  -6.912  -2.415  1.00  0.180          H  
ATOM    247  N   LEU A  17      -3.237  -6.616  -7.056  1.00  0.050          N  
ATOM    248  CA  LEU A  17      -3.210  -6.598  -8.511  1.00  0.050          C  
ATOM    249  C   LEU A  17      -1.865  -6.317  -9.179  1.00  0.040          C  
ATOM    250  O   LEU A  17      -1.496  -7.020 -10.122  1.00  0.050          O  
ATOM    251  CB  LEU A  17      -4.175  -5.551  -9.043  1.00  0.070          C  
ATOM    252  CG  LEU A  17      -5.669  -5.691  -8.767  1.00  0.070          C  
ATOM    253  CD1 LEU A  17      -6.344  -4.466  -9.331  1.00  0.070          C  
ATOM    254  CD2 LEU A  17      -6.232  -6.959  -9.418  1.00  0.070          C  
ATOM    255  H   LEU A  17      -3.017  -5.758  -6.548  1.00  0.060          H  
ATOM    256  HA  LEU A  17      -3.524  -7.577  -8.861  1.00  0.060          H  
ATOM    257 1HB  LEU A  17      -3.872  -4.602  -8.608  1.00  0.080          H  
ATOM    258 2HB  LEU A  17      -4.048  -5.502 -10.121  1.00  0.080          H  
ATOM    259  HG  LEU A  17      -5.849  -5.713  -7.703  1.00  0.080          H  
ATOM    260 1HD1 LEU A  17      -7.414  -4.503  -9.157  1.00  0.080          H  
ATOM    261 2HD1 LEU A  17      -5.932  -3.588  -8.844  1.00  0.080          H  
ATOM    262 3HD1 LEU A  17      -6.167  -4.409 -10.405  1.00  0.080          H  
ATOM    263 1HD2 LEU A  17      -7.302  -7.010  -9.227  1.00  0.080          H  
ATOM    264 2HD2 LEU A  17      -6.064  -6.923 -10.494  1.00  0.080          H  
ATOM    265 3HD2 LEU A  17      -5.756  -7.843  -9.003  1.00  0.080          H  
ATOM    266  N   GLN A  18      -1.098  -5.321  -8.715  1.00  0.050          N  
ATOM    267  CA  GLN A  18       0.103  -4.990  -9.499  1.00  0.050          C  
ATOM    268  C   GLN A  18       1.037  -6.179  -9.665  1.00  0.060          C  
ATOM    269  O   GLN A  18       1.471  -6.481 -10.778  1.00  0.080          O  
ATOM    270  CB  GLN A  18       0.939  -3.862  -8.897  1.00  0.070          C  
ATOM    271  CG  GLN A  18       2.070  -3.413  -9.824  1.00  0.070          C  
ATOM    272  CD  GLN A  18       2.897  -2.289  -9.309  1.00  0.070          C  
ATOM    273  OE1 GLN A  18       2.389  -1.180  -9.083  1.00  0.070          O  
ATOM    274  NE2 GLN A  18       4.183  -2.545  -9.102  1.00  0.070          N  
ATOM    275  H   GLN A  18      -1.392  -4.778  -7.897  1.00  0.060          H  
ATOM    276  HA  GLN A  18      -0.219  -4.676 -10.492  1.00  0.060          H  
ATOM    277 1HB  GLN A  18       0.334  -3.020  -8.642  1.00  0.080          H  
ATOM    278 2HB  GLN A  18       1.416  -4.219  -7.988  1.00  0.080          H  
ATOM    279 1HG  GLN A  18       2.728  -4.244 -10.081  1.00  0.080          H  
ATOM    280 2HG  GLN A  18       1.581  -3.028 -10.702  1.00  0.080          H  
ATOM    281 1HE2 GLN A  18       4.789  -1.826  -8.753  1.00  0.080          H  
ATOM    282 2HE2 GLN A  18       4.553  -3.458  -9.299  1.00  0.080          H  
ATOM    283  N   GLN A  19       1.278  -6.934  -8.590  1.00  0.070          N  
ATOM    284  CA  GLN A  19       2.210  -8.060  -8.659  1.00  0.120          C  
ATOM    285  C   GLN A  19       1.783  -9.164  -9.635  1.00  0.090          C  
ATOM    286  O   GLN A  19       2.584 -10.034  -9.971  1.00  0.110          O  
ATOM    287  CB  GLN A  19       2.403  -8.701  -7.278  1.00  0.150          C  
ATOM    288  CG  GLN A  19       1.204  -9.493  -6.794  1.00  0.150          C  
ATOM    289  CD  GLN A  19       1.353 -10.013  -5.413  1.00  0.150          C  
ATOM    290  OE1 GLN A  19       2.463 -10.143  -4.891  1.00  0.150          O  
ATOM    291  NE2 GLN A  19       0.237 -10.337  -4.795  1.00  0.150          N  
ATOM    292  H   GLN A  19       0.876  -6.686  -7.678  1.00  0.080          H  
ATOM    293  HA  GLN A  19       3.173  -7.675  -8.996  1.00  0.140          H  
ATOM    294 1HB  GLN A  19       3.264  -9.365  -7.300  1.00  0.180          H  
ATOM    295 2HB  GLN A  19       2.604  -7.919  -6.544  1.00  0.180          H  
ATOM    296 1HG  GLN A  19       0.307  -8.872  -6.837  1.00  0.180          H  
ATOM    297 2HG  GLN A  19       1.099 -10.355  -7.434  1.00  0.180          H  
ATOM    298 1HE2 GLN A  19       0.254 -10.692  -3.857  1.00  0.180          H  
ATOM    299 2HE2 GLN A  19      -0.654 -10.212  -5.246  1.00  0.180          H  
ATOM    300  N   LEU A  20       0.503  -9.190 -10.005  1.00  0.090          N  
ATOM    301  CA  LEU A  20      -0.013 -10.218 -10.891  1.00  0.100          C  
ATOM    302  C   LEU A  20      -0.252  -9.711 -12.313  1.00  0.110          C  
ATOM    303  O   LEU A  20      -0.183 -10.490 -13.269  1.00  0.220          O  
ATOM    304  CB  LEU A  20      -1.342 -10.752 -10.339  1.00  0.140          C  
ATOM    305  CG  LEU A  20      -1.330 -11.388  -8.928  1.00  0.140          C  
ATOM    306  CD1 LEU A  20      -2.746 -11.799  -8.578  1.00  0.140          C  
ATOM    307  CD2 LEU A  20      -0.366 -12.575  -8.867  1.00  0.140          C  
ATOM    308  H   LEU A  20      -0.110  -8.432  -9.725  1.00  0.110          H  
ATOM    309  HA  LEU A  20       0.713 -11.020 -10.953  1.00  0.120          H  
ATOM    310 1HB  LEU A  20      -2.028  -9.912 -10.283  1.00  0.160          H  
ATOM    311 2HB  LEU A  20      -1.743 -11.482 -11.040  1.00  0.160          H  
ATOM    312  HG  LEU A  20      -1.033 -10.644  -8.204  1.00  0.160          H  
ATOM    313 1HD1 LEU A  20      -2.765 -12.222  -7.575  1.00  0.160          H  
ATOM    314 2HD1 LEU A  20      -3.392 -10.922  -8.606  1.00  0.160          H  
ATOM    315 3HD1 LEU A  20      -3.103 -12.541  -9.291  1.00  0.160          H  
ATOM    316 1HD2 LEU A  20      -0.383 -13.000  -7.865  1.00  0.160          H  
ATOM    317 2HD2 LEU A  20      -0.673 -13.334  -9.588  1.00  0.160          H  
ATOM    318 3HD2 LEU A  20       0.647 -12.251  -9.093  1.00  0.160          H  
ATOM    319  N   ARG A  21      -0.572  -8.420 -12.463  1.00  0.070          N  
ATOM    320  CA  ARG A  21      -0.948  -7.885 -13.767  1.00  0.080          C  
ATOM    321  C   ARG A  21       0.010  -6.879 -14.426  1.00  0.090          C  
ATOM    322  O   ARG A  21      -0.143  -6.607 -15.618  1.00  0.160          O  
ATOM    323  CB  ARG A  21      -2.317  -7.227 -13.690  1.00  0.110          C  
ATOM    324  CG  ARG A  21      -3.538  -8.180 -13.852  1.00  0.110          C  
ATOM    325  CD  ARG A  21      -3.949  -8.852 -12.593  1.00  0.110          C  
ATOM    326  NE  ARG A  21      -5.128  -9.705 -12.798  1.00  0.110          N  
ATOM    327  CZ  ARG A  21      -5.761 -10.425 -11.839  1.00  0.110          C  
ATOM    328  NH1 ARG A  21      -5.359 -10.375 -10.594  1.00  0.110          N  
ATOM    329  NH2 ARG A  21      -6.793 -11.189 -12.163  1.00  0.110          N  
ATOM    330  H   ARG A  21      -0.613  -7.816 -11.640  1.00  0.080          H  
ATOM    331  HA  ARG A  21      -1.032  -8.733 -14.446  1.00  0.100          H  
ATOM    332 1HB  ARG A  21      -2.415  -6.720 -12.729  1.00  0.130          H  
ATOM    333 2HB  ARG A  21      -2.377  -6.470 -14.463  1.00  0.130          H  
ATOM    334 1HG  ARG A  21      -4.387  -7.635 -14.208  1.00  0.130          H  
ATOM    335 2HG  ARG A  21      -3.285  -8.958 -14.572  1.00  0.130          H  
ATOM    336 1HD  ARG A  21      -3.148  -9.481 -12.262  1.00  0.130          H  
ATOM    337 2HD  ARG A  21      -4.176  -8.106 -11.830  1.00  0.130          H  
ATOM    338  HE  ARG A  21      -5.478  -9.784 -13.744  1.00  0.130          H  
ATOM    339 1HH1 ARG A  21      -4.581  -9.785 -10.341  1.00  0.130          H  
ATOM    340 2HH1 ARG A  21      -5.832 -10.915  -9.882  1.00  0.130          H  
ATOM    341 1HH2 ARG A  21      -7.108 -11.242 -13.121  1.00  0.130          H  
ATOM    342 2HH2 ARG A  21      -7.264 -11.741 -11.457  1.00  0.130          H  
ATOM    343  N   VAL A  22       0.949  -6.282 -13.683  1.00  0.080          N  
ATOM    344  CA  VAL A  22       1.817  -5.263 -14.277  1.00  0.070          C  
ATOM    345  C   VAL A  22       3.290  -5.655 -14.219  1.00  0.150          C  
ATOM    346  O   VAL A  22       3.866  -5.747 -13.136  1.00  0.290          O  
ATOM    347  CB  VAL A  22       1.650  -3.956 -13.484  1.00  0.100          C  
ATOM    348  CG1 VAL A  22       2.536  -2.839 -14.039  1.00  0.100          C  
ATOM    349  CG2 VAL A  22       0.192  -3.526 -13.477  1.00  0.100          C  
ATOM    350  H   VAL A  22       1.070  -6.516 -12.693  1.00  0.100          H  
ATOM    351  HA  VAL A  22       1.533  -5.114 -15.319  1.00  0.080          H  
ATOM    352  HB  VAL A  22       1.968  -4.150 -12.489  1.00  0.120          H  
ATOM    353 1HG1 VAL A  22       2.405  -1.943 -13.428  1.00  0.120          H  
ATOM    354 2HG1 VAL A  22       3.583  -3.135 -14.015  1.00  0.120          H  
ATOM    355 3HG1 VAL A  22       2.242  -2.629 -15.063  1.00  0.120          H  
ATOM    356 1HG2 VAL A  22       0.101  -2.630 -12.888  1.00  0.120          H  
ATOM    357 2HG2 VAL A  22      -0.128  -3.329 -14.495  1.00  0.120          H  
ATOM    358 3HG2 VAL A  22      -0.432  -4.303 -13.043  1.00  0.120          H  
ATOM    359  N   GLU A  23       3.932  -5.813 -15.372  1.00  0.170          N  
ATOM    360  CA  GLU A  23       5.341  -6.191 -15.357  1.00  0.250          C  
ATOM    361  C   GLU A  23       6.249  -5.029 -14.944  1.00  0.230          C  
ATOM    362  O   GLU A  23       7.103  -5.175 -14.065  1.00  0.310          O  
ATOM    363  CB  GLU A  23       5.757  -6.683 -16.743  1.00  0.320          C  
ATOM    364  CG  GLU A  23       5.064  -7.962 -17.193  1.00  0.320          C  
ATOM    365  CD  GLU A  23       3.666  -7.698 -17.692  1.00  0.320          C  
ATOM    366  OE1 GLU A  23       3.307  -6.537 -17.780  1.00  0.320          O  
ATOM    367  OE2 GLU A  23       2.964  -8.633 -17.977  1.00  0.320          O  
ATOM    368  H   GLU A  23       3.421  -5.731 -16.257  1.00  0.200          H  
ATOM    369  HA  GLU A  23       5.472  -6.999 -14.637  1.00  0.300          H  
ATOM    370 1HB  GLU A  23       5.558  -5.909 -17.482  1.00  0.380          H  
ATOM    371 2HB  GLU A  23       6.832  -6.867 -16.750  1.00  0.380          H  
ATOM    372 1HG  GLU A  23       5.646  -8.423 -17.990  1.00  0.380          H  
ATOM    373 2HG  GLU A  23       5.023  -8.657 -16.355  1.00  0.380          H  
ATOM    374  N   SER A  24       6.059  -3.877 -15.595  1.00  0.160          N  
ATOM    375  CA  SER A  24       6.853  -2.678 -15.336  1.00  0.180          C  
ATOM    376  C   SER A  24       6.332  -1.448 -16.082  1.00  0.170          C  
ATOM    377  O   SER A  24       5.586  -1.572 -17.058  1.00  0.160          O  
ATOM    378  CB  SER A  24       8.308  -2.892 -15.740  1.00  0.240          C  
ATOM    379  OG  SER A  24       8.434  -3.049 -17.131  1.00  0.240          O  
ATOM    380  H   SER A  24       5.342  -3.841 -16.303  1.00  0.190          H  
ATOM    381  HA  SER A  24       6.815  -2.470 -14.266  1.00  0.220          H  
ATOM    382 1HB  SER A  24       8.894  -2.031 -15.424  1.00  0.290          H  
ATOM    383 2HB  SER A  24       8.721  -3.758 -15.238  1.00  0.290          H  
ATOM    384  HG  SER A  24       9.372  -3.153 -17.300  1.00  0.290          H  
ATOM    385  N   SER A  25       6.762  -0.267 -15.618  1.00  0.220          N  
ATOM    386  CA  SER A  25       6.590   1.035 -16.285  1.00  0.270          C  
ATOM    387  C   SER A  25       5.195   1.386 -16.817  1.00  0.240          C  
ATOM    388  O   SER A  25       5.072   1.940 -17.916  1.00  0.290          O  
ATOM    389  CB  SER A  25       7.602   1.146 -17.409  1.00  0.360          C  
ATOM    390  OG  SER A  25       8.919   1.084 -16.908  1.00  0.360          O  
ATOM    391  H   SER A  25       7.327  -0.278 -14.782  1.00  0.260          H  
ATOM    392  HA  SER A  25       6.847   1.800 -15.549  1.00  0.320          H  
ATOM    393 1HB  SER A  25       7.442   0.336 -18.123  1.00  0.430          H  
ATOM    394 2HB  SER A  25       7.459   2.085 -17.941  1.00  0.430          H  
ATOM    395  HG  SER A  25       9.492   1.123 -17.677  1.00  0.430          H  
ATOM    396  N   SER A  26       4.158   1.119 -16.033  1.00  0.190          N  
ATOM    397  CA  SER A  26       2.801   1.458 -16.455  1.00  0.180          C  
ATOM    398  C   SER A  26       2.346   2.774 -15.838  1.00  0.150          C  
ATOM    399  O   SER A  26       2.050   2.851 -14.643  1.00  0.120          O  
ATOM    400  CB  SER A  26       1.867   0.322 -16.112  1.00  0.260          C  
ATOM    401  OG  SER A  26       2.133  -0.788 -16.933  1.00  0.260          O  
ATOM    402  H   SER A  26       4.322   0.663 -15.150  1.00  0.230          H  
ATOM    403  HA  SER A  26       2.795   1.574 -17.538  1.00  0.220          H  
ATOM    404 1HB  SER A  26       2.000   0.047 -15.069  1.00  0.310          H  
ATOM    405 2HB  SER A  26       0.845   0.643 -16.232  1.00  0.310          H  
ATOM    406  HG  SER A  26       3.010  -1.107 -16.677  1.00  0.310          H  
ATOM    407  N   LYS A  27       2.309   3.818 -16.669  1.00  0.200          N  
ATOM    408  CA  LYS A  27       2.006   5.165 -16.204  1.00  0.240          C  
ATOM    409  C   LYS A  27       0.583   5.363 -15.702  1.00  0.260          C  
ATOM    410  O   LYS A  27       0.391   6.018 -14.677  1.00  0.480          O  
ATOM    411  CB  LYS A  27       2.290   6.169 -17.318  1.00  0.320          C  
ATOM    412  CG  LYS A  27       3.778   6.351 -17.622  1.00  0.320          C  
ATOM    413  CD  LYS A  27       4.004   7.347 -18.760  1.00  0.320          C  
ATOM    414  CE  LYS A  27       5.492   7.517 -19.070  1.00  0.320          C  
ATOM    415  NZ  LYS A  27       5.723   8.456 -20.209  1.00  0.320          N  
ATOM    416  H   LYS A  27       2.550   3.670 -17.639  1.00  0.240          H  
ATOM    417  HA  LYS A  27       2.674   5.386 -15.373  1.00  0.290          H  
ATOM    418 1HB  LYS A  27       1.790   5.849 -18.232  1.00  0.380          H  
ATOM    419 2HB  LYS A  27       1.877   7.141 -17.042  1.00  0.380          H  
ATOM    420 1HG  LYS A  27       4.282   6.714 -16.725  1.00  0.380          H  
ATOM    421 2HG  LYS A  27       4.214   5.389 -17.892  1.00  0.380          H  
ATOM    422 1HD  LYS A  27       3.495   6.995 -19.658  1.00  0.380          H  
ATOM    423 2HD  LYS A  27       3.589   8.316 -18.484  1.00  0.380          H  
ATOM    424 1HE  LYS A  27       5.999   7.904 -18.188  1.00  0.380          H  
ATOM    425 2HE  LYS A  27       5.917   6.545 -19.324  1.00  0.380          H  
ATOM    426 1HZ  LYS A  27       6.715   8.539 -20.382  1.00  0.380          H  
ATOM    427 2HZ  LYS A  27       5.267   8.101 -21.039  1.00  0.380          H  
ATOM    428 3HZ  LYS A  27       5.345   9.365 -19.982  1.00  0.380          H  
ATOM    429  N   LEU A  28      -0.423   4.805 -16.391  1.00  0.240          N  
ATOM    430  CA  LEU A  28      -1.786   5.046 -15.927  1.00  0.260          C  
ATOM    431  C   LEU A  28      -1.970   4.375 -14.602  1.00  0.220          C  
ATOM    432  O   LEU A  28      -2.635   4.899 -13.704  1.00  0.250          O  
ATOM    433  CB  LEU A  28      -2.832   4.488 -16.890  1.00  0.360          C  
ATOM    434  CG  LEU A  28      -2.985   5.158 -18.256  1.00  0.360          C  
ATOM    435  CD1 LEU A  28      -3.918   4.302 -19.091  1.00  0.360          C  
ATOM    436  CD2 LEU A  28      -3.565   6.570 -18.092  1.00  0.360          C  
ATOM    437  H   LEU A  28      -0.252   4.209 -17.203  1.00  0.290          H  
ATOM    438  HA  LEU A  28      -1.929   6.115 -15.787  1.00  0.310          H  
ATOM    439 1HB  LEU A  28      -2.627   3.434 -17.054  1.00  0.430          H  
ATOM    440 2HB  LEU A  28      -3.777   4.564 -16.398  1.00  0.430          H  
ATOM    441  HG  LEU A  28      -2.018   5.209 -18.754  1.00  0.430          H  
ATOM    442 1HD1 LEU A  28      -4.046   4.743 -20.079  1.00  0.430          H  
ATOM    443 2HD1 LEU A  28      -3.498   3.310 -19.195  1.00  0.430          H  
ATOM    444 3HD1 LEU A  28      -4.882   4.236 -18.597  1.00  0.430          H  
ATOM    445 1HD2 LEU A  28      -3.684   7.027 -19.074  1.00  0.430          H  
ATOM    446 2HD2 LEU A  28      -4.537   6.510 -17.600  1.00  0.430          H  
ATOM    447 3HD2 LEU A  28      -2.897   7.191 -17.494  1.00  0.430          H  
ATOM    448  N   TRP A  29      -1.376   3.193 -14.496  1.00  0.160          N  
ATOM    449  CA  TRP A  29      -1.446   2.396 -13.300  1.00  0.120          C  
ATOM    450  C   TRP A  29      -0.914   3.198 -12.135  1.00  0.130          C  
ATOM    451  O   TRP A  29      -1.587   3.347 -11.111  1.00  0.210          O  
ATOM    452  CB  TRP A  29      -0.617   1.134 -13.461  1.00  0.180          C  
ATOM    453  CG  TRP A  29      -0.630   0.337 -12.295  1.00  0.180          C  
ATOM    454  CD1 TRP A  29       0.278   0.352 -11.297  1.00  0.180          C  
ATOM    455  CD2 TRP A  29      -1.596  -0.628 -11.952  1.00  0.180          C  
ATOM    456  NE1 TRP A  29      -0.065  -0.520 -10.348  1.00  0.180          N  
ATOM    457  CE2 TRP A  29      -1.222  -1.147 -10.730  1.00  0.180          C  
ATOM    458  CE3 TRP A  29      -2.737  -1.094 -12.575  1.00  0.180          C  
ATOM    459  CZ2 TRP A  29      -1.962  -2.112 -10.111  1.00  0.180          C  
ATOM    460  CZ3 TRP A  29      -3.452  -2.062 -11.959  1.00  0.180          C  
ATOM    461  CH2 TRP A  29      -3.079  -2.551 -10.777  1.00  0.180          C  
ATOM    462  H   TRP A  29      -0.851   2.856 -15.294  1.00  0.190          H  
ATOM    463  HA  TRP A  29      -2.482   2.131 -13.102  1.00  0.140          H  
ATOM    464 1HB  TRP A  29      -0.984   0.548 -14.298  1.00  0.220          H  
ATOM    465 2HB  TRP A  29       0.405   1.392 -13.661  1.00  0.220          H  
ATOM    466  HD1 TRP A  29       1.159   0.990 -11.257  1.00  0.220          H  
ATOM    467  HE1 TRP A  29       0.512  -0.640  -9.504  1.00  0.220          H  
ATOM    468  HE3 TRP A  29      -3.055  -0.701 -13.537  1.00  0.220          H  
ATOM    469  HZ2 TRP A  29      -1.710  -2.528  -9.147  1.00  0.220          H  
ATOM    470  HZ3 TRP A  29      -4.347  -2.429 -12.433  1.00  0.220          H  
ATOM    471  HH2 TRP A  29      -3.690  -3.293 -10.342  1.00  0.220          H  
ATOM    472  N   ALA A  30       0.308   3.725 -12.286  1.00  0.150          N  
ATOM    473  CA  ALA A  30       0.926   4.470 -11.209  1.00  0.240          C  
ATOM    474  C   ALA A  30       0.105   5.680 -10.806  1.00  0.310          C  
ATOM    475  O   ALA A  30      -0.061   5.931  -9.611  1.00  0.380          O  
ATOM    476  CB  ALA A  30       2.305   4.928 -11.634  1.00  0.300          C  
ATOM    477  H   ALA A  30       0.828   3.570 -13.156  1.00  0.180          H  
ATOM    478  HA  ALA A  30       1.009   3.810 -10.349  1.00  0.290          H  
ATOM    479 1HB  ALA A  30       2.780   5.464 -10.816  1.00  0.360          H  
ATOM    480 2HB  ALA A  30       2.907   4.060 -11.905  1.00  0.360          H  
ATOM    481 3HB  ALA A  30       2.210   5.586 -12.500  1.00  0.360          H  
ATOM    482  N   GLN A  31      -0.458   6.398 -11.779  1.00  0.350          N  
ATOM    483  CA  GLN A  31      -1.243   7.583 -11.465  1.00  0.460          C  
ATOM    484  C   GLN A  31      -2.482   7.226 -10.656  1.00  0.410          C  
ATOM    485  O   GLN A  31      -2.824   7.902  -9.678  1.00  0.670          O  
ATOM    486  CB  GLN A  31      -1.666   8.265 -12.765  1.00  0.600          C  
ATOM    487  CG  GLN A  31      -0.538   8.916 -13.545  1.00  0.600          C  
ATOM    488  CD  GLN A  31      -0.990   9.344 -14.933  1.00  0.600          C  
ATOM    489  OE1 GLN A  31      -2.068   8.944 -15.387  1.00  0.600          O  
ATOM    490  NE2 GLN A  31      -0.181  10.145 -15.609  1.00  0.600          N  
ATOM    491  H   GLN A  31      -0.284   6.151 -12.762  1.00  0.420          H  
ATOM    492  HA  GLN A  31      -0.624   8.261 -10.874  1.00  0.550          H  
ATOM    493 1HB  GLN A  31      -2.132   7.523 -13.416  1.00  0.720          H  
ATOM    494 2HB  GLN A  31      -2.413   9.025 -12.550  1.00  0.720          H  
ATOM    495 1HG  GLN A  31      -0.217   9.805 -13.004  1.00  0.720          H  
ATOM    496 2HG  GLN A  31       0.292   8.225 -13.639  1.00  0.720          H  
ATOM    497 1HE2 GLN A  31      -0.435  10.453 -16.527  1.00  0.720          H  
ATOM    498 2HE2 GLN A  31       0.684  10.447 -15.205  1.00  0.720          H  
ATOM    499  N   CYS A  32      -3.140   6.135 -11.054  1.00  0.170          N  
ATOM    500  CA  CYS A  32      -4.336   5.682 -10.383  1.00  0.150          C  
ATOM    501  C   CYS A  32      -4.030   5.188  -8.974  1.00  0.090          C  
ATOM    502  O   CYS A  32      -4.789   5.497  -8.054  1.00  0.080          O  
ATOM    503  CB  CYS A  32      -5.011   4.619 -11.203  1.00  0.220          C  
ATOM    504  SG  CYS A  32      -6.640   4.169 -10.618  1.00  0.220          S  
ATOM    505  H   CYS A  32      -2.827   5.645 -11.899  1.00  0.200          H  
ATOM    506  HA  CYS A  32      -5.022   6.524 -10.307  1.00  0.180          H  
ATOM    507 1HB  CYS A  32      -5.099   4.982 -12.222  1.00  0.260          H  
ATOM    508 2HB  CYS A  32      -4.381   3.732 -11.224  1.00  0.260          H  
ATOM    509  HG  CYS A  32      -6.332   4.146  -9.306  1.00  0.260          H  
ATOM    510  N   VAL A  33      -2.933   4.437  -8.791  1.00  0.110          N  
ATOM    511  CA  VAL A  33      -2.579   3.975  -7.455  1.00  0.110          C  
ATOM    512  C   VAL A  33      -2.285   5.190  -6.569  1.00  0.110          C  
ATOM    513  O   VAL A  33      -2.756   5.247  -5.429  1.00  0.120          O  
ATOM    514  CB  VAL A  33      -1.386   2.986  -7.458  1.00  0.150          C  
ATOM    515  CG1 VAL A  33      -0.915   2.699  -5.991  1.00  0.150          C  
ATOM    516  CG2 VAL A  33      -1.825   1.654  -8.114  1.00  0.150          C  
ATOM    517  H   VAL A  33      -2.356   4.180  -9.599  1.00  0.130          H  
ATOM    518  HA  VAL A  33      -3.428   3.437  -7.050  1.00  0.130          H  
ATOM    519  HB  VAL A  33      -0.554   3.424  -8.016  1.00  0.180          H  
ATOM    520 1HG1 VAL A  33      -0.080   1.998  -6.010  1.00  0.180          H  
ATOM    521 2HG1 VAL A  33      -0.594   3.623  -5.505  1.00  0.180          H  
ATOM    522 3HG1 VAL A  33      -1.734   2.267  -5.423  1.00  0.180          H  
ATOM    523 1HG2 VAL A  33      -0.990   0.959  -8.120  1.00  0.180          H  
ATOM    524 2HG2 VAL A  33      -2.642   1.228  -7.546  1.00  0.180          H  
ATOM    525 3HG2 VAL A  33      -2.150   1.833  -9.139  1.00  0.180          H  
ATOM    526  N   GLN A  34      -1.550   6.185  -7.082  1.00  0.120          N  
ATOM    527  CA  GLN A  34      -1.248   7.364  -6.283  1.00  0.120          C  
ATOM    528  C   GLN A  34      -2.536   8.027  -5.797  1.00  0.100          C  
ATOM    529  O   GLN A  34      -2.641   8.399  -4.633  1.00  0.150          O  
ATOM    530  CB  GLN A  34      -0.400   8.339  -7.093  1.00  0.170          C  
ATOM    531  CG  GLN A  34       1.029   7.863  -7.338  1.00  0.170          C  
ATOM    532  CD  GLN A  34       1.760   8.717  -8.351  1.00  0.170          C  
ATOM    533  OE1 GLN A  34       1.144   9.523  -9.060  1.00  0.170          O  
ATOM    534  NE2 GLN A  34       3.074   8.550  -8.431  1.00  0.170          N  
ATOM    535  H   GLN A  34      -1.165   6.107  -8.031  1.00  0.140          H  
ATOM    536  HA  GLN A  34      -0.678   7.047  -5.413  1.00  0.140          H  
ATOM    537 1HB  GLN A  34      -0.869   8.492  -8.065  1.00  0.200          H  
ATOM    538 2HB  GLN A  34      -0.363   9.301  -6.590  1.00  0.200          H  
ATOM    539 1HG  GLN A  34       1.570   7.934  -6.396  1.00  0.200          H  
ATOM    540 2HG  GLN A  34       1.025   6.835  -7.674  1.00  0.200          H  
ATOM    541 1HE2 GLN A  34       3.607   9.089  -9.085  1.00  0.200          H  
ATOM    542 2HE2 GLN A  34       3.534   7.887  -7.840  1.00  0.200          H  
ATOM    543  N   LEU A  35      -3.557   8.117  -6.656  1.00  0.090          N  
ATOM    544  CA  LEU A  35      -4.844   8.650  -6.213  1.00  0.090          C  
ATOM    545  C   LEU A  35      -5.449   7.753  -5.131  1.00  0.080          C  
ATOM    546  O   LEU A  35      -5.887   8.230  -4.069  1.00  0.100          O  
ATOM    547  CB  LEU A  35      -5.829   8.741  -7.392  1.00  0.130          C  
ATOM    548  CG  LEU A  35      -7.289   9.215  -7.068  1.00  0.130          C  
ATOM    549  CD1 LEU A  35      -7.292  10.621  -6.471  1.00  0.130          C  
ATOM    550  CD2 LEU A  35      -8.115   9.157  -8.345  1.00  0.130          C  
ATOM    551  H   LEU A  35      -3.409   7.860  -7.638  1.00  0.110          H  
ATOM    552  HA  LEU A  35      -4.673   9.640  -5.797  1.00  0.110          H  
ATOM    553 1HB  LEU A  35      -5.409   9.416  -8.136  1.00  0.150          H  
ATOM    554 2HB  LEU A  35      -5.905   7.753  -7.844  1.00  0.150          H  
ATOM    555  HG  LEU A  35      -7.729   8.546  -6.342  1.00  0.150          H  
ATOM    556 1HD1 LEU A  35      -8.319  10.916  -6.254  1.00  0.150          H  
ATOM    557 2HD1 LEU A  35      -6.718  10.641  -5.544  1.00  0.150          H  
ATOM    558 3HD1 LEU A  35      -6.858  11.323  -7.182  1.00  0.150          H  
ATOM    559 1HD2 LEU A  35      -9.141   9.460  -8.132  1.00  0.150          H  
ATOM    560 2HD2 LEU A  35      -7.687   9.826  -9.094  1.00  0.150          H  
ATOM    561 3HD2 LEU A  35      -8.112   8.133  -8.729  1.00  0.150          H  
ATOM    562  N   HIS A  36      -5.407   6.443  -5.380  1.00  0.070          N  
ATOM    563  CA  HIS A  36      -5.988   5.455  -4.495  1.00  0.070          C  
ATOM    564  C   HIS A  36      -5.389   5.478  -3.097  1.00  0.070          C  
ATOM    565  O   HIS A  36      -6.085   5.213  -2.100  1.00  0.080          O  
ATOM    566  CB  HIS A  36      -5.905   4.065  -5.079  1.00  0.100          C  
ATOM    567  CG  HIS A  36      -6.821   3.836  -6.205  1.00  0.100          C  
ATOM    568  ND1 HIS A  36      -8.003   4.520  -6.341  1.00  0.100          N  
ATOM    569  CD2 HIS A  36      -6.790   2.950  -7.198  1.00  0.100          C  
ATOM    570  CE1 HIS A  36      -8.643   4.083  -7.380  1.00  0.100          C  
ATOM    571  NE2 HIS A  36      -7.945   3.115  -7.915  1.00  0.100          N  
ATOM    572  H   HIS A  36      -5.025   6.117  -6.274  1.00  0.080          H  
ATOM    573  HA  HIS A  36      -7.028   5.673  -4.407  1.00  0.080          H  
ATOM    574 1HB  HIS A  36      -4.899   3.855  -5.387  1.00  0.120          H  
ATOM    575 2HB  HIS A  36      -6.157   3.386  -4.333  1.00  0.120          H  
ATOM    576  HD2 HIS A  36      -6.011   2.230  -7.382  1.00  0.120          H  
ATOM    577  HE1 HIS A  36      -9.592   4.447  -7.723  1.00  0.120          H  
ATOM    578  HE2 HIS A  36      -8.231   2.578  -8.727  1.00  0.120          H  
ATOM    579  N   ASN A  37      -4.134   5.911  -2.985  1.00  0.120          N  
ATOM    580  CA  ASN A  37      -3.490   6.002  -1.690  1.00  0.110          C  
ATOM    581  C   ASN A  37      -4.380   6.802  -0.717  1.00  0.110          C  
ATOM    582  O   ASN A  37      -4.444   6.469   0.476  1.00  0.110          O  
ATOM    583  CB  ASN A  37      -2.160   6.731  -1.793  1.00  0.160          C  
ATOM    584  CG  ASN A  37      -1.080   5.997  -2.523  1.00  0.160          C  
ATOM    585  OD1 ASN A  37      -1.165   4.814  -2.847  1.00  0.160          O  
ATOM    586  ND2 ASN A  37      -0.013   6.715  -2.783  1.00  0.160          N  
ATOM    587  H   ASN A  37      -3.583   6.068  -3.838  1.00  0.140          H  
ATOM    588  HA  ASN A  37      -3.348   4.997  -1.290  1.00  0.130          H  
ATOM    589 1HB  ASN A  37      -2.327   7.681  -2.294  1.00  0.190          H  
ATOM    590 2HB  ASN A  37      -1.801   6.970  -0.800  1.00  0.190          H  
ATOM    591 1HD2 ASN A  37       0.759   6.309  -3.267  1.00  0.190          H  
ATOM    592 2HD2 ASN A  37       0.022   7.676  -2.504  1.00  0.190          H  
ATOM    593  N   ASP A  38      -5.081   7.851  -1.224  1.00  0.100          N  
ATOM    594  CA  ASP A  38      -5.965   8.710  -0.431  1.00  0.100          C  
ATOM    595  C   ASP A  38      -7.399   8.180  -0.411  1.00  0.090          C  
ATOM    596  O   ASP A  38      -8.099   8.287   0.602  1.00  0.100          O  
ATOM    597  CB  ASP A  38      -5.983  10.132  -0.997  1.00  0.140          C  
ATOM    598  CG  ASP A  38      -4.651  10.872  -0.902  1.00  0.140          C  
ATOM    599  OD1 ASP A  38      -4.157  11.083   0.195  1.00  0.140          O  
ATOM    600  OD2 ASP A  38      -4.143  11.245  -1.921  1.00  0.140          O  
ATOM    601  H   ASP A  38      -5.001   8.081  -2.221  1.00  0.120          H  
ATOM    602  HA  ASP A  38      -5.586   8.729   0.591  1.00  0.120          H  
ATOM    603 1HB  ASP A  38      -6.263  10.077  -2.057  1.00  0.170          H  
ATOM    604 2HB  ASP A  38      -6.742  10.716  -0.496  1.00  0.170          H  
ATOM    605  N   ILE A  39      -7.810   7.538  -1.515  1.00  0.070          N  
ATOM    606  CA  ILE A  39      -9.173   6.995  -1.667  1.00  0.070          C  
ATOM    607  C   ILE A  39      -9.451   6.018  -0.556  1.00  0.060          C  
ATOM    608  O   ILE A  39     -10.577   5.933  -0.082  1.00  0.080          O  
ATOM    609  CB  ILE A  39      -9.434   6.283  -3.011  1.00  0.100          C  
ATOM    610  CG1 ILE A  39      -9.312   7.297  -4.216  1.00  0.100          C  
ATOM    611  CG2 ILE A  39     -10.817   5.557  -3.015  1.00  0.100          C  
ATOM    612  CD1 ILE A  39     -10.256   8.481  -4.234  1.00  0.100          C  
ATOM    613  H   ILE A  39      -7.155   7.519  -2.304  1.00  0.080          H  
ATOM    614  HA  ILE A  39      -9.883   7.808  -1.564  1.00  0.080          H  
ATOM    615  HB  ILE A  39      -8.699   5.520  -3.143  1.00  0.120          H  
ATOM    616 1HG1 ILE A  39      -8.312   7.691  -4.208  1.00  0.120          H  
ATOM    617 2HG1 ILE A  39      -9.456   6.737  -5.140  1.00  0.120          H  
ATOM    618 1HG2 ILE A  39     -10.945   5.050  -3.971  1.00  0.120          H  
ATOM    619 2HG2 ILE A  39     -10.868   4.812  -2.228  1.00  0.120          H  
ATOM    620 3HG2 ILE A  39     -11.620   6.273  -2.875  1.00  0.120          H  
ATOM    621 1HD1 ILE A  39     -10.044   9.081  -5.118  1.00  0.120          H  
ATOM    622 2HD1 ILE A  39     -11.286   8.139  -4.275  1.00  0.120          H  
ATOM    623 3HD1 ILE A  39     -10.116   9.096  -3.354  1.00  0.120          H  
ATOM    624  N   LEU A  40      -8.441   5.288  -0.125  1.00  0.060          N  
ATOM    625  CA  LEU A  40      -8.575   4.304   0.945  1.00  0.070          C  
ATOM    626  C   LEU A  40      -9.312   4.865   2.188  1.00  0.100          C  
ATOM    627  O   LEU A  40      -9.872   4.089   2.954  1.00  0.110          O  
ATOM    628  CB  LEU A  40      -7.194   3.751   1.324  1.00  0.090          C  
ATOM    629  CG  LEU A  40      -7.142   2.530   2.344  1.00  0.090          C  
ATOM    630  CD1 LEU A  40      -7.950   1.305   1.800  1.00  0.090          C  
ATOM    631  CD2 LEU A  40      -5.663   2.111   2.528  1.00  0.090          C  
ATOM    632  H   LEU A  40      -7.550   5.372  -0.631  1.00  0.070          H  
ATOM    633  HA  LEU A  40      -9.154   3.485   0.554  1.00  0.080          H  
ATOM    634 1HB  LEU A  40      -6.663   3.497   0.430  1.00  0.110          H  
ATOM    635 2HB  LEU A  40      -6.651   4.561   1.785  1.00  0.110          H  
ATOM    636  HG  LEU A  40      -7.571   2.833   3.304  1.00  0.110          H  
ATOM    637 1HD1 LEU A  40      -7.889   0.486   2.507  1.00  0.110          H  
ATOM    638 2HD1 LEU A  40      -9.001   1.568   1.672  1.00  0.110          H  
ATOM    639 3HD1 LEU A  40      -7.546   0.982   0.856  1.00  0.110          H  
ATOM    640 1HD2 LEU A  40      -5.600   1.279   3.230  1.00  0.110          H  
ATOM    641 2HD2 LEU A  40      -5.248   1.805   1.566  1.00  0.110          H  
ATOM    642 3HD2 LEU A  40      -5.087   2.941   2.906  1.00  0.110          H  
ATOM    643  N   LEU A  41      -9.244   6.181   2.452  1.00  0.110          N  
ATOM    644  CA  LEU A  41      -9.917   6.789   3.614  1.00  0.140          C  
ATOM    645  C   LEU A  41     -11.364   7.256   3.311  1.00  0.140          C  
ATOM    646  O   LEU A  41     -12.087   7.678   4.212  1.00  0.160          O  
ATOM    647  CB  LEU A  41      -9.102   7.993   4.138  1.00  0.180          C  
ATOM    648  CG  LEU A  41      -9.615   8.735   5.471  1.00  0.180          C  
ATOM    649  CD1 LEU A  41      -9.728   7.765   6.654  1.00  0.180          C  
ATOM    650  CD2 LEU A  41      -8.623   9.829   5.826  1.00  0.180          C  
ATOM    651  H   LEU A  41      -8.758   6.798   1.790  1.00  0.130          H  
ATOM    652  HA  LEU A  41      -9.969   6.029   4.390  1.00  0.170          H  
ATOM    653 1HB  LEU A  41      -8.078   7.705   4.274  1.00  0.220          H  
ATOM    654 2HB  LEU A  41      -9.117   8.726   3.344  1.00  0.220          H  
ATOM    655  HG  LEU A  41     -10.587   9.180   5.295  1.00  0.220          H  
ATOM    656 1HD1 LEU A  41     -10.072   8.313   7.532  1.00  0.220          H  
ATOM    657 2HD1 LEU A  41     -10.448   6.980   6.426  1.00  0.220          H  
ATOM    658 3HD1 LEU A  41      -8.775   7.328   6.869  1.00  0.220          H  
ATOM    659 1HD2 LEU A  41      -8.963  10.347   6.723  1.00  0.220          H  
ATOM    660 2HD2 LEU A  41      -7.649   9.388   6.011  1.00  0.220          H  
ATOM    661 3HD2 LEU A  41      -8.557  10.533   5.018  1.00  0.220          H  
ATOM    662  N   ALA A  42     -11.767   7.243   2.039  1.00  0.120          N  
ATOM    663  CA  ALA A  42     -13.031   7.814   1.549  1.00  0.120          C  
ATOM    664  C   ALA A  42     -14.333   7.283   2.173  1.00  0.170          C  
ATOM    665  O   ALA A  42     -15.290   8.047   2.305  1.00  0.170          O  
ATOM    666  CB  ALA A  42     -13.120   7.576   0.047  1.00  0.170          C  
ATOM    667  H   ALA A  42     -11.150   6.819   1.355  1.00  0.140          H  
ATOM    668  HA  ALA A  42     -12.994   8.883   1.741  1.00  0.140          H  
ATOM    669 1HB  ALA A  42     -14.019   8.048  -0.345  1.00  0.200          H  
ATOM    670 2HB  ALA A  42     -12.242   8.002  -0.438  1.00  0.200          H  
ATOM    671 3HB  ALA A  42     -13.155   6.505  -0.146  1.00  0.200          H  
ATOM    672  N   LYS A  43     -14.414   6.000   2.503  1.00  0.260          N  
ATOM    673  CA  LYS A  43     -15.645   5.451   3.084  1.00  0.370          C  
ATOM    674  C   LYS A  43     -15.343   4.772   4.407  1.00  0.540          C  
ATOM    675  O   LYS A  43     -15.818   5.171   5.471  1.00  1.500          O  
ATOM    676  CB  LYS A  43     -16.283   4.447   2.124  1.00  0.470          C  
ATOM    677  CG  LYS A  43     -16.850   5.039   0.852  1.00  0.470          C  
ATOM    678  CD  LYS A  43     -17.487   3.943  -0.000  1.00  0.470          C  
ATOM    679  CE  LYS A  43     -18.140   4.502  -1.256  1.00  0.470          C  
ATOM    680  NZ  LYS A  43     -18.782   3.426  -2.077  1.00  0.470          N  
ATOM    681  H   LYS A  43     -13.603   5.413   2.380  1.00  0.310          H  
ATOM    682  HA  LYS A  43     -16.346   6.263   3.275  1.00  0.440          H  
ATOM    683 1HB  LYS A  43     -15.545   3.703   1.829  1.00  0.570          H  
ATOM    684 2HB  LYS A  43     -17.089   3.917   2.639  1.00  0.570          H  
ATOM    685 1HG  LYS A  43     -17.596   5.792   1.105  1.00  0.570          H  
ATOM    686 2HG  LYS A  43     -16.051   5.518   0.289  1.00  0.570          H  
ATOM    687 1HD  LYS A  43     -16.715   3.227  -0.294  1.00  0.570          H  
ATOM    688 2HD  LYS A  43     -18.237   3.412   0.593  1.00  0.570          H  
ATOM    689 1HE  LYS A  43     -18.900   5.226  -0.968  1.00  0.570          H  
ATOM    690 2HE  LYS A  43     -17.384   5.003  -1.860  1.00  0.570          H  
ATOM    691 1HZ  LYS A  43     -19.208   3.832  -2.898  1.00  0.570          H  
ATOM    692 2HZ  LYS A  43     -18.086   2.747  -2.360  1.00  0.570          H  
ATOM    693 3HZ  LYS A  43     -19.492   2.964  -1.524  1.00  0.570          H  
ATOM    694  N   ASP A  44     -14.530   3.742   4.295  1.00  0.530          N  
ATOM    695  CA  ASP A  44     -13.985   2.927   5.355  1.00  0.370          C  
ATOM    696  C   ASP A  44     -12.804   2.260   4.713  1.00  0.320          C  
ATOM    697  O   ASP A  44     -12.672   2.329   3.489  1.00  0.680          O  
ATOM    698  CB  ASP A  44     -15.001   1.894   5.868  1.00  0.580          C  
ATOM    699  CG  ASP A  44     -14.674   1.341   7.276  1.00  0.580          C  
ATOM    700  OD1 ASP A  44     -13.517   1.406   7.663  1.00  0.580          O  
ATOM    701  OD2 ASP A  44     -15.552   0.826   7.919  1.00  0.580          O  
ATOM    702  H   ASP A  44     -14.231   3.514   3.364  1.00  0.640          H  
ATOM    703  HA  ASP A  44     -13.640   3.557   6.177  1.00  0.440          H  
ATOM    704 1HB  ASP A  44     -15.994   2.353   5.902  1.00  0.700          H  
ATOM    705 2HB  ASP A  44     -15.059   1.062   5.170  1.00  0.700          H  
ATOM    706  N   THR A  45     -12.047   1.486   5.466  1.00  0.200          N  
ATOM    707  CA  THR A  45     -10.892   0.827   4.872  1.00  0.380          C  
ATOM    708  C   THR A  45     -11.332  -0.198   3.844  1.00  0.420          C  
ATOM    709  O   THR A  45     -10.884  -0.175   2.693  1.00  0.840          O  
ATOM    710  CB  THR A  45     -10.036   0.116   5.956  1.00  0.460          C  
ATOM    711  OG1 THR A  45      -9.549   1.079   6.905  1.00  0.460          O  
ATOM    712  CG2 THR A  45      -8.831  -0.568   5.305  1.00  0.460          C  
ATOM    713  H   THR A  45     -12.250   1.432   6.466  1.00  0.240          H  
ATOM    714  HA  THR A  45     -10.280   1.579   4.370  1.00  0.460          H  
ATOM    715  HB  THR A  45     -10.646  -0.622   6.475  1.00  0.550          H  
ATOM    716  HG1 THR A  45      -9.221   0.621   7.685  1.00  0.550          H  
ATOM    717 1HG2 THR A  45      -8.236  -1.058   6.073  1.00  0.550          H  
ATOM    718 2HG2 THR A  45      -9.159  -1.314   4.580  1.00  0.550          H  
ATOM    719 3HG2 THR A  45      -8.227   0.182   4.804  1.00  0.550          H  
ATOM    720  N   THR A  46     -12.244  -1.086   4.244  1.00  0.140          N  
ATOM    721  CA  THR A  46     -12.680  -2.155   3.363  1.00  0.150          C  
ATOM    722  C   THR A  46     -13.430  -1.646   2.155  1.00  0.120          C  
ATOM    723  O   THR A  46     -13.131  -2.045   1.029  1.00  0.300          O  
ATOM    724  CB  THR A  46     -13.587  -3.164   4.105  1.00  0.210          C  
ATOM    725  OG1 THR A  46     -12.855  -3.767   5.184  1.00  0.210          O  
ATOM    726  CG2 THR A  46     -14.049  -4.265   3.129  1.00  0.210          C  
ATOM    727  H   THR A  46     -12.591  -1.049   5.192  1.00  0.170          H  
ATOM    728  HA  THR A  46     -11.795  -2.685   3.010  1.00  0.180          H  
ATOM    729  HB  THR A  46     -14.457  -2.647   4.510  1.00  0.250          H  
ATOM    730  HG1 THR A  46     -13.455  -4.292   5.726  1.00  0.250          H  
ATOM    731 1HG2 THR A  46     -14.679  -4.975   3.659  1.00  0.250          H  
ATOM    732 2HG2 THR A  46     -14.621  -3.840   2.301  1.00  0.250          H  
ATOM    733 3HG2 THR A  46     -13.179  -4.784   2.728  1.00  0.250          H  
ATOM    734  N   GLU A  47     -14.412  -0.776   2.377  1.00  0.160          N  
ATOM    735  CA  GLU A  47     -15.219  -0.314   1.260  1.00  0.170          C  
ATOM    736  C   GLU A  47     -14.406   0.481   0.248  1.00  0.100          C  
ATOM    737  O   GLU A  47     -14.581   0.314  -0.968  1.00  0.120          O  
ATOM    738  CB  GLU A  47     -16.379   0.535   1.779  1.00  0.230          C  
ATOM    739  CG  GLU A  47     -17.430  -0.263   2.547  1.00  0.230          C  
ATOM    740  CD  GLU A  47     -18.556   0.585   3.070  1.00  0.230          C  
ATOM    741  OE1 GLU A  47     -18.505   1.774   2.893  1.00  0.230          O  
ATOM    742  OE2 GLU A  47     -19.463   0.041   3.649  1.00  0.230          O  
ATOM    743  H   GLU A  47     -14.614  -0.483   3.319  1.00  0.190          H  
ATOM    744  HA  GLU A  47     -15.629  -1.187   0.750  1.00  0.200          H  
ATOM    745 1HB  GLU A  47     -15.993   1.310   2.443  1.00  0.280          H  
ATOM    746 2HB  GLU A  47     -16.870   1.029   0.947  1.00  0.280          H  
ATOM    747 1HG  GLU A  47     -17.840  -1.026   1.885  1.00  0.280          H  
ATOM    748 2HG  GLU A  47     -16.946  -0.770   3.380  1.00  0.280          H  
ATOM    749  N   ALA A  48     -13.506   1.345   0.733  1.00  0.090          N  
ATOM    750  CA  ALA A  48     -12.691   2.115  -0.171  1.00  0.090          C  
ATOM    751  C   ALA A  48     -11.757   1.195  -0.929  1.00  0.080          C  
ATOM    752  O   ALA A  48     -11.600   1.341  -2.142  1.00  0.120          O  
ATOM    753  CB  ALA A  48     -11.913   3.146   0.585  1.00  0.130          C  
ATOM    754  H   ALA A  48     -13.372   1.486   1.735  1.00  0.110          H  
ATOM    755  HA  ALA A  48     -13.338   2.611  -0.889  1.00  0.110          H  
ATOM    756 1HB  ALA A  48     -11.332   3.691  -0.122  1.00  0.150          H  
ATOM    757 2HB  ALA A  48     -12.583   3.815   1.109  1.00  0.150          H  
ATOM    758 3HB  ALA A  48     -11.268   2.646   1.304  1.00  0.150          H  
ATOM    759  N   PHE A  49     -11.200   0.191  -0.245  1.00  0.080          N  
ATOM    760  CA  PHE A  49     -10.309  -0.748  -0.885  1.00  0.080          C  
ATOM    761  C   PHE A  49     -11.019  -1.453  -2.025  1.00  0.070          C  
ATOM    762  O   PHE A  49     -10.488  -1.562  -3.137  1.00  0.100          O  
ATOM    763  CB  PHE A  49      -9.741  -1.736   0.107  1.00  0.110          C  
ATOM    764  CG  PHE A  49      -8.805  -2.618  -0.532  1.00  0.110          C  
ATOM    765  CD1 PHE A  49      -7.591  -2.117  -0.896  1.00  0.110          C  
ATOM    766  CD2 PHE A  49      -9.091  -3.945  -0.785  1.00  0.110          C  
ATOM    767  CE1 PHE A  49      -6.697  -2.893  -1.504  1.00  0.110          C  
ATOM    768  CE2 PHE A  49      -8.151  -4.731  -1.400  1.00  0.110          C  
ATOM    769  CZ  PHE A  49      -6.950  -4.176  -1.755  1.00  0.110          C  
ATOM    770  H   PHE A  49     -11.336   0.093   0.766  1.00  0.100          H  
ATOM    771  HA  PHE A  49      -9.480  -0.203  -1.305  1.00  0.100          H  
ATOM    772 1HB  PHE A  49      -9.240  -1.212   0.914  1.00  0.130          H  
ATOM    773 2HB  PHE A  49     -10.546  -2.326   0.543  1.00  0.130          H  
ATOM    774  HD1 PHE A  49      -7.356  -1.073  -0.700  1.00  0.130          H  
ATOM    775  HD2 PHE A  49     -10.061  -4.355  -0.497  1.00  0.130          H  
ATOM    776  HE1 PHE A  49      -5.758  -2.492  -1.802  1.00  0.130          H  
ATOM    777  HE2 PHE A  49      -8.352  -5.781  -1.611  1.00  0.130          H  
ATOM    778  HZ  PHE A  49      -6.193  -4.754  -2.245  1.00  0.130          H  
ATOM    779  N   GLU A  50     -12.242  -1.933  -1.785  1.00  0.070          N  
ATOM    780  CA  GLU A  50     -12.930  -2.629  -2.856  1.00  0.070          C  
ATOM    781  C   GLU A  50     -13.082  -1.722  -4.088  1.00  0.060          C  
ATOM    782  O   GLU A  50     -12.816  -2.174  -5.214  1.00  0.060          O  
ATOM    783  CB  GLU A  50     -14.296  -3.137  -2.367  1.00  0.100          C  
ATOM    784  CG  GLU A  50     -14.207  -4.318  -1.382  1.00  0.100          C  
ATOM    785  CD  GLU A  50     -15.543  -4.786  -0.851  1.00  0.100          C  
ATOM    786  OE1 GLU A  50     -16.520  -4.089  -1.005  1.00  0.100          O  
ATOM    787  OE2 GLU A  50     -15.590  -5.869  -0.318  1.00  0.100          O  
ATOM    788  H   GLU A  50     -12.661  -1.846  -0.852  1.00  0.080          H  
ATOM    789  HA  GLU A  50     -12.326  -3.489  -3.139  1.00  0.080          H  
ATOM    790 1HB  GLU A  50     -14.813  -2.323  -1.854  1.00  0.120          H  
ATOM    791 2HB  GLU A  50     -14.912  -3.431  -3.215  1.00  0.120          H  
ATOM    792 1HG  GLU A  50     -13.729  -5.153  -1.893  1.00  0.120          H  
ATOM    793 2HG  GLU A  50     -13.570  -4.033  -0.548  1.00  0.120          H  
ATOM    794  N   LYS A  51     -13.415  -0.434  -3.882  1.00  0.050          N  
ATOM    795  CA  LYS A  51     -13.510   0.517  -4.998  1.00  0.060          C  
ATOM    796  C   LYS A  51     -12.179   0.643  -5.748  1.00  0.050          C  
ATOM    797  O   LYS A  51     -12.142   0.623  -6.984  1.00  0.070          O  
ATOM    798  CB  LYS A  51     -13.930   1.909  -4.497  1.00  0.080          C  
ATOM    799  CG  LYS A  51     -14.052   2.983  -5.594  1.00  0.080          C  
ATOM    800  CD  LYS A  51     -14.540   4.323  -5.021  1.00  0.080          C  
ATOM    801  CE  LYS A  51     -14.590   5.405  -6.098  1.00  0.080          C  
ATOM    802  NZ  LYS A  51     -15.112   6.708  -5.574  1.00  0.080          N  
ATOM    803  H   LYS A  51     -13.663  -0.137  -2.929  1.00  0.060          H  
ATOM    804  HA  LYS A  51     -14.264   0.148  -5.695  1.00  0.070          H  
ATOM    805 1HB  LYS A  51     -14.885   1.831  -3.980  1.00  0.100          H  
ATOM    806 2HB  LYS A  51     -13.202   2.267  -3.778  1.00  0.100          H  
ATOM    807 1HG  LYS A  51     -13.075   3.142  -6.049  1.00  0.100          H  
ATOM    808 2HG  LYS A  51     -14.740   2.641  -6.369  1.00  0.100          H  
ATOM    809 1HD  LYS A  51     -15.536   4.199  -4.593  1.00  0.100          H  
ATOM    810 2HD  LYS A  51     -13.861   4.645  -4.229  1.00  0.100          H  
ATOM    811 1HE  LYS A  51     -13.583   5.562  -6.484  1.00  0.100          H  
ATOM    812 2HE  LYS A  51     -15.232   5.068  -6.912  1.00  0.100          H  
ATOM    813 1HZ  LYS A  51     -15.123   7.391  -6.321  1.00  0.100          H  
ATOM    814 2HZ  LYS A  51     -16.051   6.583  -5.225  1.00  0.100          H  
ATOM    815 3HZ  LYS A  51     -14.521   7.043  -4.827  1.00  0.100          H  
ATOM    816  N   MET A  52     -11.090   0.772  -4.991  1.00  0.050          N  
ATOM    817  CA  MET A  52      -9.745   0.940  -5.535  1.00  0.060          C  
ATOM    818  C   MET A  52      -9.341  -0.233  -6.447  1.00  0.060          C  
ATOM    819  O   MET A  52      -8.864  -0.025  -7.576  1.00  0.060          O  
ATOM    820  CB  MET A  52      -8.803   1.060  -4.347  1.00  0.080          C  
ATOM    821  CG  MET A  52      -8.925   2.343  -3.541  1.00  0.080          C  
ATOM    822  SD  MET A  52      -8.238   2.200  -1.866  1.00  0.080          S  
ATOM    823  CE  MET A  52      -6.506   1.817  -1.876  1.00  0.080          C  
ATOM    824  H   MET A  52     -11.227   0.810  -3.973  1.00  0.060          H  
ATOM    825  HA  MET A  52      -9.727   1.852  -6.116  1.00  0.070          H  
ATOM    826 1HB  MET A  52      -8.919   0.221  -3.685  1.00  0.100          H  
ATOM    827 2HB  MET A  52      -7.803   1.048  -4.732  1.00  0.100          H  
ATOM    828 1HG  MET A  52      -8.436   3.143  -4.037  1.00  0.100          H  
ATOM    829 2HG  MET A  52      -9.969   2.615  -3.462  1.00  0.100          H  
ATOM    830 1HE  MET A  52      -6.148   1.723  -0.863  1.00  0.100          H  
ATOM    831 2HE  MET A  52      -6.358   0.875  -2.369  1.00  0.100          H  
ATOM    832 3HE  MET A  52      -5.946   2.592  -2.356  1.00  0.100          H  
ATOM    833  N   VAL A  53      -9.578  -1.463  -5.978  1.00  0.050          N  
ATOM    834  CA  VAL A  53      -9.239  -2.658  -6.753  1.00  0.050          C  
ATOM    835  C   VAL A  53     -10.077  -2.733  -8.024  1.00  0.050          C  
ATOM    836  O   VAL A  53      -9.556  -3.044  -9.100  1.00  0.060          O  
ATOM    837  CB  VAL A  53      -9.448  -3.945  -5.916  1.00  0.070          C  
ATOM    838  CG1 VAL A  53      -9.287  -5.212  -6.781  1.00  0.070          C  
ATOM    839  CG2 VAL A  53      -8.435  -3.988  -4.807  1.00  0.070          C  
ATOM    840  H   VAL A  53      -9.970  -1.550  -5.032  1.00  0.060          H  
ATOM    841  HA  VAL A  53      -8.190  -2.600  -7.032  1.00  0.060          H  
ATOM    842  HB  VAL A  53     -10.460  -3.935  -5.500  1.00  0.080          H  
ATOM    843 1HG1 VAL A  53      -9.444  -6.090  -6.159  1.00  0.080          H  
ATOM    844 2HG1 VAL A  53     -10.008  -5.219  -7.592  1.00  0.080          H  
ATOM    845 3HG1 VAL A  53      -8.289  -5.245  -7.192  1.00  0.080          H  
ATOM    846 1HG2 VAL A  53      -8.596  -4.883  -4.218  1.00  0.080          H  
ATOM    847 2HG2 VAL A  53      -7.429  -4.004  -5.225  1.00  0.080          H  
ATOM    848 3HG2 VAL A  53      -8.553  -3.107  -4.173  1.00  0.080          H  
ATOM    849  N   SER A  54     -11.370  -2.457  -7.900  1.00  0.060          N  
ATOM    850  CA  SER A  54     -12.311  -2.526  -9.005  1.00  0.060          C  
ATOM    851  C   SER A  54     -11.852  -1.649 -10.155  1.00  0.050          C  
ATOM    852  O   SER A  54     -11.741  -2.099 -11.306  1.00  0.050          O  
ATOM    853  CB  SER A  54     -13.631  -2.004  -8.489  1.00  0.080          C  
ATOM    854  OG  SER A  54     -14.692  -2.122  -9.400  1.00  0.080          O  
ATOM    855  H   SER A  54     -11.737  -2.220  -6.974  1.00  0.070          H  
ATOM    856  HA  SER A  54     -12.398  -3.559  -9.341  1.00  0.070          H  
ATOM    857 1HB  SER A  54     -13.830  -2.465  -7.594  1.00  0.100          H  
ATOM    858 2HB  SER A  54     -13.518  -0.960  -8.250  1.00  0.100          H  
ATOM    859  HG  SER A  54     -15.526  -1.952  -8.854  1.00  0.100          H  
ATOM    860  N   LEU A  55     -11.535  -0.394  -9.829  1.00  0.060          N  
ATOM    861  CA  LEU A  55     -11.121   0.554 -10.833  1.00  0.080          C  
ATOM    862  C   LEU A  55      -9.808   0.166 -11.498  1.00  0.080          C  
ATOM    863  O   LEU A  55      -9.694   0.295 -12.719  1.00  0.120          O  
ATOM    864  CB  LEU A  55     -11.037   1.936 -10.181  1.00  0.100          C  
ATOM    865  CG  LEU A  55     -12.416   2.560  -9.765  1.00  0.100          C  
ATOM    866  CD1 LEU A  55     -12.172   3.768  -8.912  1.00  0.100          C  
ATOM    867  CD2 LEU A  55     -13.225   2.959 -11.002  1.00  0.100          C  
ATOM    868  H   LEU A  55     -11.634  -0.094  -8.854  1.00  0.070          H  
ATOM    869  HA  LEU A  55     -11.874   0.567 -11.610  1.00  0.100          H  
ATOM    870 1HB  LEU A  55     -10.433   1.841  -9.274  1.00  0.120          H  
ATOM    871 2HB  LEU A  55     -10.535   2.619 -10.863  1.00  0.120          H  
ATOM    872  HG  LEU A  55     -12.984   1.836  -9.178  1.00  0.120          H  
ATOM    873 1HD1 LEU A  55     -13.127   4.194  -8.617  1.00  0.120          H  
ATOM    874 2HD1 LEU A  55     -11.622   3.465  -8.027  1.00  0.120          H  
ATOM    875 3HD1 LEU A  55     -11.601   4.508  -9.470  1.00  0.120          H  
ATOM    876 1HD2 LEU A  55     -14.170   3.395 -10.680  1.00  0.120          H  
ATOM    877 2HD2 LEU A  55     -12.667   3.694 -11.583  1.00  0.120          H  
ATOM    878 3HD2 LEU A  55     -13.433   2.096 -11.621  1.00  0.120          H  
ATOM    879  N   LEU A  56      -8.832  -0.342 -10.737  1.00  0.060          N  
ATOM    880  CA  LEU A  56      -7.579  -0.763 -11.354  1.00  0.050          C  
ATOM    881  C   LEU A  56      -7.730  -1.963 -12.297  1.00  0.040          C  
ATOM    882  O   LEU A  56      -7.140  -1.977 -13.384  1.00  0.060          O  
ATOM    883  CB  LEU A  56      -6.553  -1.092 -10.292  1.00  0.070          C  
ATOM    884  CG  LEU A  56      -5.953   0.059  -9.493  1.00  0.070          C  
ATOM    885  CD1 LEU A  56      -5.136  -0.517  -8.420  1.00  0.070          C  
ATOM    886  CD2 LEU A  56      -5.066   0.964 -10.360  1.00  0.070          C  
ATOM    887  H   LEU A  56      -8.944  -0.399  -9.717  1.00  0.070          H  
ATOM    888  HA  LEU A  56      -7.214   0.069 -11.942  1.00  0.060          H  
ATOM    889 1HB  LEU A  56      -7.077  -1.706  -9.564  1.00  0.090          H  
ATOM    890 2HB  LEU A  56      -5.785  -1.671 -10.719  1.00  0.090          H  
ATOM    891  HG  LEU A  56      -6.751   0.645  -9.055  1.00  0.090          H  
ATOM    892 1HD1 LEU A  56      -4.720   0.276  -7.871  1.00  0.090          H  
ATOM    893 2HD1 LEU A  56      -5.757  -1.138  -7.788  1.00  0.090          H  
ATOM    894 3HD1 LEU A  56      -4.347  -1.105  -8.831  1.00  0.090          H  
ATOM    895 1HD2 LEU A  56      -4.655   1.756  -9.734  1.00  0.090          H  
ATOM    896 2HD2 LEU A  56      -4.258   0.400 -10.781  1.00  0.090          H  
ATOM    897 3HD2 LEU A  56      -5.642   1.406 -11.155  1.00  0.090          H  
ATOM    898  N   SER A  57      -8.565  -2.949 -11.932  1.00  0.040          N  
ATOM    899  CA  SER A  57      -8.755  -4.113 -12.803  1.00  0.050          C  
ATOM    900  C   SER A  57      -9.272  -3.659 -14.167  1.00  0.060          C  
ATOM    901  O   SER A  57      -8.889  -4.190 -15.208  1.00  0.080          O  
ATOM    902  CB  SER A  57      -9.720  -5.107 -12.185  1.00  0.070          C  
ATOM    903  OG  SER A  57      -9.190  -5.693 -11.027  1.00  0.070          O  
ATOM    904  H   SER A  57      -9.021  -2.928 -11.010  1.00  0.050          H  
ATOM    905  HA  SER A  57      -7.791  -4.602 -12.938  1.00  0.060          H  
ATOM    906 1HB  SER A  57     -10.653  -4.594 -11.940  1.00  0.080          H  
ATOM    907 2HB  SER A  57      -9.950  -5.876 -12.911  1.00  0.080          H  
ATOM    908  HG  SER A  57      -9.897  -6.230 -10.661  1.00  0.080          H  
ATOM    909  N   VAL A  58     -10.159  -2.665 -14.150  1.00  0.060          N  
ATOM    910  CA  VAL A  58     -10.704  -2.096 -15.372  1.00  0.080          C  
ATOM    911  C   VAL A  58      -9.650  -1.238 -16.103  1.00  0.080          C  
ATOM    912  O   VAL A  58      -9.474  -1.370 -17.320  1.00  0.100          O  
ATOM    913  CB  VAL A  58     -11.969  -1.277 -15.049  1.00  0.100          C  
ATOM    914  CG1 VAL A  58     -12.481  -0.546 -16.300  1.00  0.100          C  
ATOM    915  CG2 VAL A  58     -13.037  -2.234 -14.502  1.00  0.100          C  
ATOM    916  H   VAL A  58     -10.482  -2.331 -13.236  1.00  0.070          H  
ATOM    917  HA  VAL A  58     -10.993  -2.917 -16.027  1.00  0.100          H  
ATOM    918  HB  VAL A  58     -11.729  -0.528 -14.291  1.00  0.120          H  
ATOM    919 1HG1 VAL A  58     -13.372   0.023 -16.042  1.00  0.120          H  
ATOM    920 2HG1 VAL A  58     -11.721   0.140 -16.677  1.00  0.120          H  
ATOM    921 3HG1 VAL A  58     -12.725  -1.275 -17.074  1.00  0.120          H  
ATOM    922 1HG2 VAL A  58     -13.936  -1.672 -14.250  1.00  0.120          H  
ATOM    923 2HG2 VAL A  58     -13.276  -2.981 -15.255  1.00  0.120          H  
ATOM    924 3HG2 VAL A  58     -12.667  -2.734 -13.608  1.00  0.120          H  
ATOM    925  N   LEU A  59      -8.938  -0.367 -15.359  1.00  0.070          N  
ATOM    926  CA  LEU A  59      -7.915   0.547 -15.894  1.00  0.080          C  
ATOM    927  C   LEU A  59      -6.869  -0.149 -16.726  1.00  0.090          C  
ATOM    928  O   LEU A  59      -6.433   0.374 -17.757  1.00  0.110          O  
ATOM    929  CB  LEU A  59      -7.154   1.253 -14.775  1.00  0.110          C  
ATOM    930  CG  LEU A  59      -6.053   2.276 -15.214  1.00  0.110          C  
ATOM    931  CD1 LEU A  59      -6.677   3.430 -15.994  1.00  0.110          C  
ATOM    932  CD2 LEU A  59      -5.371   2.748 -14.003  1.00  0.110          C  
ATOM    933  H   LEU A  59      -9.143  -0.297 -14.361  1.00  0.080          H  
ATOM    934  HA  LEU A  59      -8.431   1.275 -16.514  1.00  0.100          H  
ATOM    935 1HB  LEU A  59      -7.869   1.765 -14.134  1.00  0.130          H  
ATOM    936 2HB  LEU A  59      -6.656   0.489 -14.185  1.00  0.130          H  
ATOM    937  HG  LEU A  59      -5.322   1.792 -15.865  1.00  0.130          H  
ATOM    938 1HD1 LEU A  59      -5.925   4.137 -16.288  1.00  0.130          H  
ATOM    939 2HD1 LEU A  59      -7.152   3.050 -16.875  1.00  0.130          H  
ATOM    940 3HD1 LEU A  59      -7.413   3.936 -15.372  1.00  0.130          H  
ATOM    941 1HD2 LEU A  59      -4.607   3.456 -14.272  1.00  0.130          H  
ATOM    942 2HD2 LEU A  59      -6.109   3.218 -13.379  1.00  0.130          H  
ATOM    943 3HD2 LEU A  59      -4.925   1.904 -13.481  1.00  0.130          H  
ATOM    944  N   LEU A  60      -6.508  -1.357 -16.340  1.00  0.070          N  
ATOM    945  CA  LEU A  60      -5.509  -2.104 -17.074  1.00  0.080          C  
ATOM    946  C   LEU A  60      -5.828  -2.229 -18.561  1.00  0.090          C  
ATOM    947  O   LEU A  60      -4.910  -2.495 -19.343  1.00  0.110          O  
ATOM    948  CB  LEU A  60      -5.353  -3.477 -16.440  1.00  0.110          C  
ATOM    949  CG  LEU A  60      -4.637  -3.509 -15.096  1.00  0.110          C  
ATOM    950  CD1 LEU A  60      -4.853  -4.826 -14.453  1.00  0.110          C  
ATOM    951  CD2 LEU A  60      -3.116  -3.330 -15.315  1.00  0.110          C  
ATOM    952  H   LEU A  60      -6.879  -1.719 -15.452  1.00  0.080          H  
ATOM    953  HA  LEU A  60      -4.572  -1.564 -16.983  1.00  0.100          H  
ATOM    954 1HB  LEU A  60      -6.353  -3.863 -16.268  1.00  0.130          H  
ATOM    955 2HB  LEU A  60      -4.837  -4.138 -17.131  1.00  0.130          H  
ATOM    956  HG  LEU A  60      -5.021  -2.731 -14.463  1.00  0.130          H  
ATOM    957 1HD1 LEU A  60      -4.334  -4.861 -13.496  1.00  0.130          H  
ATOM    958 2HD1 LEU A  60      -5.913  -4.977 -14.289  1.00  0.130          H  
ATOM    959 3HD1 LEU A  60      -4.473  -5.586 -15.117  1.00  0.130          H  
ATOM    960 1HD2 LEU A  60      -2.616  -3.379 -14.362  1.00  0.130          H  
ATOM    961 2HD2 LEU A  60      -2.740  -4.132 -15.955  1.00  0.130          H  
ATOM    962 3HD2 LEU A  60      -2.897  -2.376 -15.779  1.00  0.130          H  
ATOM    963  N   SER A  61      -7.110  -2.100 -18.952  1.00  0.120          N  
ATOM    964  CA  SER A  61      -7.475  -2.177 -20.359  1.00  0.150          C  
ATOM    965  C   SER A  61      -7.066  -0.885 -21.097  1.00  0.180          C  
ATOM    966  O   SER A  61      -6.685  -0.919 -22.266  1.00  0.240          O  
ATOM    967  CB  SER A  61      -8.966  -2.414 -20.501  1.00  0.200          C  
ATOM    968  OG  SER A  61      -9.703  -1.315 -20.027  1.00  0.200          O  
ATOM    969  H   SER A  61      -7.837  -1.897 -18.265  1.00  0.140          H  
ATOM    970  HA  SER A  61      -6.950  -3.010 -20.808  1.00  0.180          H  
ATOM    971 1HB  SER A  61      -9.197  -2.586 -21.552  1.00  0.240          H  
ATOM    972 2HB  SER A  61      -9.251  -3.308 -19.953  1.00  0.240          H  
ATOM    973  HG  SER A  61      -9.726  -1.409 -19.050  1.00  0.240          H  
ATOM    974  N   MET A  62      -7.001   0.255 -20.383  1.00  0.240          N  
ATOM    975  CA  MET A  62      -6.588   1.521 -20.991  1.00  0.260          C  
ATOM    976  C   MET A  62      -5.091   1.491 -21.180  1.00  0.250          C  
ATOM    977  O   MET A  62      -4.536   2.086 -22.103  1.00  0.300          O  
ATOM    978  CB  MET A  62      -6.962   2.711 -20.120  1.00  0.360          C  
ATOM    979  CG  MET A  62      -8.434   3.004 -20.008  1.00  0.360          C  
ATOM    980  SD  MET A  62      -8.786   4.367 -18.857  1.00  0.360          S  
ATOM    981  CE  MET A  62      -8.079   5.808 -19.666  1.00  0.360          C  
ATOM    982  H   MET A  62      -7.254   0.256 -19.401  1.00  0.290          H  
ATOM    983  HA  MET A  62      -7.055   1.620 -21.969  1.00  0.310          H  
ATOM    984 1HB  MET A  62      -6.580   2.545 -19.119  1.00  0.430          H  
ATOM    985 2HB  MET A  62      -6.469   3.587 -20.518  1.00  0.430          H  
ATOM    986 1HG  MET A  62      -8.830   3.259 -20.989  1.00  0.430          H  
ATOM    987 2HG  MET A  62      -8.947   2.108 -19.654  1.00  0.430          H  
ATOM    988 1HE  MET A  62      -8.257   6.689 -19.049  1.00  0.430          H  
ATOM    989 2HE  MET A  62      -7.006   5.679 -19.794  1.00  0.430          H  
ATOM    990 3HE  MET A  62      -8.549   5.949 -20.641  1.00  0.430          H  
ATOM    991  N   GLN A  63      -4.453   0.722 -20.310  1.00  0.200          N  
ATOM    992  CA  GLN A  63      -3.014   0.552 -20.295  1.00  0.240          C  
ATOM    993  C   GLN A  63      -2.534  -0.551 -21.273  1.00  0.250          C  
ATOM    994  O   GLN A  63      -1.328  -0.796 -21.374  1.00  0.320          O  
ATOM    995  CB  GLN A  63      -2.580   0.252 -18.846  1.00  0.320          C  
ATOM    996  CG  GLN A  63      -1.074   0.161 -18.562  1.00  0.320          C  
ATOM    997  CD  GLN A  63      -0.275   1.469 -18.748  1.00  0.320          C  
ATOM    998  OE1 GLN A  63      -0.455   2.475 -18.022  1.00  0.320          O  
ATOM    999  NE2 GLN A  63       0.619   1.433 -19.724  1.00  0.320          N  
ATOM   1000  H   GLN A  63      -5.014   0.331 -19.543  1.00  0.240          H  
ATOM   1001  HA  GLN A  63      -2.559   1.491 -20.607  1.00  0.290          H  
ATOM   1002 1HB  GLN A  63      -3.012   0.997 -18.177  1.00  0.380          H  
ATOM   1003 2HB  GLN A  63      -3.002  -0.708 -18.562  1.00  0.380          H  
ATOM   1004 1HG  GLN A  63      -0.987  -0.116 -17.516  1.00  0.380          H  
ATOM   1005 2HG  GLN A  63      -0.610  -0.615 -19.153  1.00  0.380          H  
ATOM   1006 1HE2 GLN A  63       1.217   2.213 -19.905  1.00  0.380          H  
ATOM   1007 2HE2 GLN A  63       0.712   0.593 -20.281  1.00  0.380          H  
ATOM   1008  N   GLY A  64      -3.451  -1.205 -22.018  1.00  0.190          N  
ATOM   1009  CA  GLY A  64      -3.052  -2.233 -22.982  1.00  0.190          C  
ATOM   1010  C   GLY A  64      -3.539  -3.677 -22.756  1.00  0.130          C  
ATOM   1011  O   GLY A  64      -3.233  -4.551 -23.577  1.00  0.130          O  
ATOM   1012  H   GLY A  64      -4.451  -0.990 -21.950  1.00  0.230          H  
ATOM   1013 1HA  GLY A  64      -3.395  -1.912 -23.964  1.00  0.230          H  
ATOM   1014 2HA  GLY A  64      -1.965  -2.243 -23.043  1.00  0.230          H  
ATOM   1015  N   ALA A  65      -4.258  -3.964 -21.670  1.00  0.100          N  
ATOM   1016  CA  ALA A  65      -4.787  -5.306 -21.454  1.00  0.090          C  
ATOM   1017  C   ALA A  65      -6.044  -5.472 -22.306  1.00  0.110          C  
ATOM   1018  O   ALA A  65      -6.670  -4.485 -22.676  1.00  0.130          O  
ATOM   1019  CB  ALA A  65      -5.092  -5.546 -19.988  1.00  0.130          C  
ATOM   1020  H   ALA A  65      -4.476  -3.260 -20.965  1.00  0.120          H  
ATOM   1021  HA  ALA A  65      -4.043  -6.028 -21.788  1.00  0.110          H  
ATOM   1022 1HB  ALA A  65      -5.472  -6.551 -19.861  1.00  0.160          H  
ATOM   1023 2HB  ALA A  65      -4.181  -5.421 -19.401  1.00  0.160          H  
ATOM   1024 3HB  ALA A  65      -5.825  -4.842 -19.662  1.00  0.160          H  
ATOM   1025  N   VAL A  66      -6.416  -6.705 -22.631  1.00  0.130          N  
ATOM   1026  CA  VAL A  66      -7.643  -6.898 -23.408  1.00  0.160          C  
ATOM   1027  C   VAL A  66      -8.742  -7.634 -22.645  1.00  0.190          C  
ATOM   1028  O   VAL A  66      -9.847  -7.123 -22.483  1.00  0.230          O  
ATOM   1029  CB  VAL A  66      -7.326  -7.635 -24.727  1.00  0.210          C  
ATOM   1030  CG1 VAL A  66      -8.613  -7.905 -25.523  1.00  0.210          C  
ATOM   1031  CG2 VAL A  66      -6.366  -6.770 -25.542  1.00  0.210          C  
ATOM   1032  H   VAL A  66      -5.852  -7.486 -22.339  1.00  0.160          H  
ATOM   1033  HA  VAL A  66      -8.033  -5.918 -23.678  1.00  0.190          H  
ATOM   1034  HB  VAL A  66      -6.868  -8.598 -24.510  1.00  0.250          H  
ATOM   1035 1HG1 VAL A  66      -8.362  -8.423 -26.446  1.00  0.250          H  
ATOM   1036 2HG1 VAL A  66      -9.300  -8.533 -24.946  1.00  0.250          H  
ATOM   1037 3HG1 VAL A  66      -9.102  -6.960 -25.757  1.00  0.250          H  
ATOM   1038 1HG2 VAL A  66      -6.123  -7.271 -26.476  1.00  0.250          H  
ATOM   1039 2HG2 VAL A  66      -6.838  -5.811 -25.755  1.00  0.250          H  
ATOM   1040 3HG2 VAL A  66      -5.448  -6.598 -24.978  1.00  0.250          H  
ATOM   1041  N   ASP A  67      -8.433  -8.823 -22.148  1.00  0.210          N  
ATOM   1042  CA  ASP A  67      -9.441  -9.666 -21.515  1.00  0.270          C  
ATOM   1043  C   ASP A  67      -9.586  -9.406 -20.019  1.00  0.200          C  
ATOM   1044  O   ASP A  67     -10.358 -10.078 -19.334  1.00  0.220          O  
ATOM   1045  CB  ASP A  67      -9.071 -11.131 -21.736  1.00  0.350          C  
ATOM   1046  CG  ASP A  67      -9.137 -11.585 -23.204  1.00  0.350          C  
ATOM   1047  OD1 ASP A  67      -9.955 -11.088 -23.952  1.00  0.350          O  
ATOM   1048  OD2 ASP A  67      -8.362 -12.429 -23.556  1.00  0.350          O  
ATOM   1049  H   ASP A  67      -7.504  -9.189 -22.284  1.00  0.250          H  
ATOM   1050  HA  ASP A  67     -10.401  -9.468 -21.992  1.00  0.320          H  
ATOM   1051 1HB  ASP A  67      -8.065 -11.312 -21.355  1.00  0.420          H  
ATOM   1052 2HB  ASP A  67      -9.746 -11.749 -21.172  1.00  0.420          H  
ATOM   1053  N   ILE A  68      -8.859  -8.422 -19.509  1.00  0.150          N  
ATOM   1054  CA  ILE A  68      -8.885  -8.128 -18.082  1.00  0.110          C  
ATOM   1055  C   ILE A  68     -10.259  -7.750 -17.543  1.00  0.100          C  
ATOM   1056  O   ILE A  68     -10.564  -8.039 -16.391  1.00  0.140          O  
ATOM   1057  CB  ILE A  68      -7.863  -7.016 -17.722  1.00  0.170          C  
ATOM   1058  CG1 ILE A  68      -7.674  -6.885 -16.170  1.00  0.170          C  
ATOM   1059  CG2 ILE A  68      -8.279  -5.636 -18.306  1.00  0.170          C  
ATOM   1060  CD1 ILE A  68      -7.070  -8.078 -15.453  1.00  0.170          C  
ATOM   1061  H   ILE A  68      -8.265  -7.896 -20.133  1.00  0.180          H  
ATOM   1062  HA  ILE A  68      -8.581  -9.036 -17.575  1.00  0.130          H  
ATOM   1063  HB  ILE A  68      -6.904  -7.293 -18.136  1.00  0.200          H  
ATOM   1064 1HG1 ILE A  68      -7.036  -6.044 -16.001  1.00  0.200          H  
ATOM   1065 2HG1 ILE A  68      -8.637  -6.670 -15.710  1.00  0.200          H  
ATOM   1066 1HG2 ILE A  68      -7.527  -4.905 -18.055  1.00  0.200          H  
ATOM   1067 2HG2 ILE A  68      -8.372  -5.699 -19.387  1.00  0.200          H  
ATOM   1068 3HG2 ILE A  68      -9.224  -5.307 -17.878  1.00  0.200          H  
ATOM   1069 1HD1 ILE A  68      -6.978  -7.839 -14.393  1.00  0.200          H  
ATOM   1070 2HD1 ILE A  68      -7.707  -8.950 -15.560  1.00  0.200          H  
ATOM   1071 3HD1 ILE A  68      -6.089  -8.288 -15.868  1.00  0.200          H  
ATOM   1072  N   ASN A  69     -11.112  -7.112 -18.337  1.00  0.130          N  
ATOM   1073  CA  ASN A  69     -12.399  -6.756 -17.774  1.00  0.150          C  
ATOM   1074  C   ASN A  69     -13.254  -8.006 -17.556  1.00  0.160          C  
ATOM   1075  O   ASN A  69     -13.666  -8.298 -16.436  1.00  0.170          O  
ATOM   1076  CB  ASN A  69     -13.117  -5.746 -18.644  1.00  0.200          C  
ATOM   1077  CG  ASN A  69     -14.385  -5.237 -18.007  1.00  0.200          C  
ATOM   1078  OD1 ASN A  69     -14.352  -4.653 -16.922  1.00  0.200          O  
ATOM   1079  ND2 ASN A  69     -15.497  -5.451 -18.661  1.00  0.200          N  
ATOM   1080  H   ASN A  69     -10.858  -6.868 -19.286  1.00  0.160          H  
ATOM   1081  HA  ASN A  69     -12.230  -6.298 -16.797  1.00  0.180          H  
ATOM   1082 1HB  ASN A  69     -12.456  -4.898 -18.835  1.00  0.240          H  
ATOM   1083 2HB  ASN A  69     -13.361  -6.194 -19.606  1.00  0.240          H  
ATOM   1084 1HD2 ASN A  69     -16.370  -5.139 -18.279  1.00  0.240          H  
ATOM   1085 2HD2 ASN A  69     -15.481  -5.931 -19.536  1.00  0.240          H  
ATOM   1086  N   LYS A  70     -13.505  -8.773 -18.619  1.00  0.230          N  
ATOM   1087  CA  LYS A  70     -14.374  -9.944 -18.489  1.00  0.280          C  
ATOM   1088  C   LYS A  70     -13.793 -11.032 -17.579  1.00  0.240          C  
ATOM   1089  O   LYS A  70     -14.533 -11.805 -16.974  1.00  0.250          O  
ATOM   1090  CB  LYS A  70     -14.702 -10.523 -19.872  1.00  0.370          C  
ATOM   1091  CG  LYS A  70     -13.531 -11.180 -20.591  1.00  0.370          C  
ATOM   1092  CD  LYS A  70     -13.901 -11.633 -22.001  1.00  0.370          C  
ATOM   1093  CE  LYS A  70     -12.709 -12.291 -22.655  1.00  0.370          C  
ATOM   1094  NZ  LYS A  70     -12.947 -12.651 -24.079  1.00  0.370          N  
ATOM   1095  H   LYS A  70     -13.114  -8.522 -19.514  1.00  0.280          H  
ATOM   1096  HA  LYS A  70     -15.312  -9.616 -18.036  1.00  0.340          H  
ATOM   1097 1HB  LYS A  70     -15.489 -11.270 -19.769  1.00  0.450          H  
ATOM   1098 2HB  LYS A  70     -15.085  -9.730 -20.510  1.00  0.450          H  
ATOM   1099 1HG  LYS A  70     -12.688 -10.491 -20.643  1.00  0.450          H  
ATOM   1100 2HG  LYS A  70     -13.220 -12.060 -20.033  1.00  0.450          H  
ATOM   1101 1HD  LYS A  70     -14.726 -12.344 -21.956  1.00  0.450          H  
ATOM   1102 2HD  LYS A  70     -14.207 -10.775 -22.599  1.00  0.450          H  
ATOM   1103 1HE  LYS A  70     -11.892 -11.605 -22.600  1.00  0.450          H  
ATOM   1104 2HE  LYS A  70     -12.451 -13.192 -22.099  1.00  0.450          H  
ATOM   1105 1HZ  LYS A  70     -12.101 -13.070 -24.460  1.00  0.450          H  
ATOM   1106 2HZ  LYS A  70     -13.714 -13.304 -24.153  1.00  0.450          H  
ATOM   1107 3HZ  LYS A  70     -13.162 -11.814 -24.601  1.00  0.450          H  
ATOM   1108  N   LEU A  71     -12.467 -11.094 -17.439  1.00  0.230          N  
ATOM   1109  CA  LEU A  71     -11.879 -12.125 -16.600  1.00  0.280          C  
ATOM   1110  C   LEU A  71     -11.695 -11.691 -15.154  1.00  0.200          C  
ATOM   1111  O   LEU A  71     -11.155 -12.452 -14.349  1.00  0.200          O  
ATOM   1112  CB  LEU A  71     -10.527 -12.571 -17.165  1.00  0.370          C  
ATOM   1113  CG  LEU A  71     -10.535 -13.214 -18.589  1.00  0.370          C  
ATOM   1114  CD1 LEU A  71      -9.098 -13.499 -18.989  1.00  0.370          C  
ATOM   1115  CD2 LEU A  71     -11.379 -14.491 -18.621  1.00  0.370          C  
ATOM   1116  H   LEU A  71     -11.837 -10.488 -17.973  1.00  0.280          H  
ATOM   1117  HA  LEU A  71     -12.551 -12.974 -16.587  1.00  0.340          H  
ATOM   1118 1HB  LEU A  71      -9.880 -11.692 -17.210  1.00  0.450          H  
ATOM   1119 2HB  LEU A  71     -10.084 -13.288 -16.477  1.00  0.450          H  
ATOM   1120  HG  LEU A  71     -10.946 -12.509 -19.297  1.00  0.450          H  
ATOM   1121 1HD1 LEU A  71      -9.074 -13.925 -19.993  1.00  0.450          H  
ATOM   1122 2HD1 LEU A  71      -8.529 -12.569 -18.976  1.00  0.450          H  
ATOM   1123 3HD1 LEU A  71      -8.658 -14.204 -18.286  1.00  0.450          H  
ATOM   1124 1HD2 LEU A  71     -11.356 -14.907 -19.627  1.00  0.450          H  
ATOM   1125 2HD2 LEU A  71     -10.974 -15.217 -17.918  1.00  0.450          H  
ATOM   1126 3HD2 LEU A  71     -12.410 -14.270 -18.360  1.00  0.450          H  
ATOM   1127  N   CYS A  72     -12.116 -10.474 -14.802  1.00  0.150          N  
ATOM   1128  CA  CYS A  72     -11.957 -10.032 -13.426  1.00  0.120          C  
ATOM   1129  C   CYS A  72     -13.285 -10.063 -12.690  1.00  0.080          C  
ATOM   1130  O   CYS A  72     -13.320  -9.910 -11.477  1.00  0.090          O  
ATOM   1131  CB  CYS A  72     -11.368  -8.621 -13.321  1.00  0.180          C  
ATOM   1132  SG  CYS A  72     -12.462  -7.279 -13.851  1.00  0.180          S  
ATOM   1133  H   CYS A  72     -12.562  -9.857 -15.488  1.00  0.180          H  
ATOM   1134  HA  CYS A  72     -11.270 -10.710 -12.923  1.00  0.140          H  
ATOM   1135 1HB  CYS A  72     -11.077  -8.430 -12.287  1.00  0.220          H  
ATOM   1136 2HB  CYS A  72     -10.464  -8.569 -13.926  1.00  0.220          H  
ATOM   1137  HG  CYS A  72     -12.670  -7.745 -15.106  1.00  0.220          H  
ATOM   1138  N   GLU A  73     -14.387 -10.345 -13.382  1.00  0.090          N  
ATOM   1139  CA  GLU A  73     -15.700 -10.311 -12.733  1.00  0.110          C  
ATOM   1140  C   GLU A  73     -15.761 -11.300 -11.556  1.00  0.120          C  
ATOM   1141  O   GLU A  73     -16.272 -10.984 -10.465  1.00  0.130          O  
ATOM   1142  CB  GLU A  73     -16.784 -10.648 -13.764  1.00  0.150          C  
ATOM   1143  CG  GLU A  73     -17.018  -9.558 -14.830  1.00  0.150          C  
ATOM   1144  CD  GLU A  73     -17.984  -9.991 -15.935  1.00  0.150          C  
ATOM   1145  OE1 GLU A  73     -18.291 -11.160 -16.002  1.00  0.150          O  
ATOM   1146  OE2 GLU A  73     -18.401  -9.154 -16.707  1.00  0.150          O  
ATOM   1147  H   GLU A  73     -14.325 -10.533 -14.378  1.00  0.110          H  
ATOM   1148  HA  GLU A  73     -15.876  -9.303 -12.356  1.00  0.130          H  
ATOM   1149 1HB  GLU A  73     -16.517 -11.570 -14.283  1.00  0.180          H  
ATOM   1150 2HB  GLU A  73     -17.733 -10.820 -13.250  1.00  0.180          H  
ATOM   1151 1HG  GLU A  73     -17.428  -8.676 -14.334  1.00  0.180          H  
ATOM   1152 2HG  GLU A  73     -16.061  -9.281 -15.274  1.00  0.180          H  
ATOM   1153  N   GLU A  74     -15.110 -12.446 -11.735  1.00  0.150          N  
ATOM   1154  CA  GLU A  74     -15.057 -13.515 -10.748  1.00  0.190          C  
ATOM   1155  C   GLU A  74     -14.391 -13.101  -9.433  1.00  0.190          C  
ATOM   1156  O   GLU A  74     -14.546 -13.790  -8.425  1.00  0.250          O  
ATOM   1157  CB  GLU A  74     -14.350 -14.742 -11.327  1.00  0.250          C  
ATOM   1158  CG  GLU A  74     -15.138 -15.456 -12.431  1.00  0.250          C  
ATOM   1159  CD  GLU A  74     -14.438 -16.678 -12.981  1.00  0.250          C  
ATOM   1160  OE1 GLU A  74     -13.334 -16.946 -12.572  1.00  0.250          O  
ATOM   1161  OE2 GLU A  74     -15.015 -17.341 -13.808  1.00  0.250          O  
ATOM   1162  H   GLU A  74     -14.684 -12.608 -12.638  1.00  0.180          H  
ATOM   1163  HA  GLU A  74     -16.084 -13.801 -10.517  1.00  0.230          H  
ATOM   1164 1HB  GLU A  74     -13.385 -14.442 -11.743  1.00  0.300          H  
ATOM   1165 2HB  GLU A  74     -14.155 -15.462 -10.532  1.00  0.300          H  
ATOM   1166 1HG  GLU A  74     -16.105 -15.758 -12.027  1.00  0.300          H  
ATOM   1167 2HG  GLU A  74     -15.322 -14.754 -13.243  1.00  0.300          H  
ATOM   1168  N   MET A  75     -13.551 -12.055  -9.452  1.00  0.150          N  
ATOM   1169  CA  MET A  75     -12.908 -11.609  -8.221  1.00  0.190          C  
ATOM   1170  C   MET A  75     -13.537 -10.316  -7.707  1.00  0.140          C  
ATOM   1171  O   MET A  75     -13.042  -9.746  -6.731  1.00  0.290          O  
ATOM   1172  CB  MET A  75     -11.395 -11.392  -8.393  1.00  0.250          C  
ATOM   1173  CG  MET A  75     -10.993 -10.217  -9.305  1.00  0.250          C  
ATOM   1174  SD  MET A  75      -9.234  -9.801  -9.251  1.00  0.250          S  
ATOM   1175  CE  MET A  75      -9.162  -8.903  -7.688  1.00  0.250          C  
ATOM   1176  H   MET A  75     -13.430 -11.506 -10.305  1.00  0.180          H  
ATOM   1177  HA  MET A  75     -13.057 -12.369  -7.458  1.00  0.230          H  
ATOM   1178 1HB  MET A  75     -10.954 -11.229  -7.428  1.00  0.300          H  
ATOM   1179 2HB  MET A  75     -10.952 -12.297  -8.807  1.00  0.300          H  
ATOM   1180 1HG  MET A  75     -11.242 -10.465 -10.322  1.00  0.300          H  
ATOM   1181 2HG  MET A  75     -11.547  -9.337  -9.026  1.00  0.300          H  
ATOM   1182 1HE  MET A  75      -8.143  -8.566  -7.506  1.00  0.300          H  
ATOM   1183 2HE  MET A  75      -9.827  -8.042  -7.739  1.00  0.300          H  
ATOM   1184 3HE  MET A  75      -9.475  -9.547  -6.870  1.00  0.300          H  
ATOM   1185  N   LEU A  76     -14.582  -9.825  -8.384  1.00  0.130          N  
ATOM   1186  CA  LEU A  76     -15.206  -8.568  -8.003  1.00  0.090          C  
ATOM   1187  C   LEU A  76     -16.700  -8.750  -7.707  1.00  0.090          C  
ATOM   1188  O   LEU A  76     -17.186  -8.554  -6.576  1.00  0.130          O  
ATOM   1189  CB  LEU A  76     -15.056  -7.545  -9.144  1.00  0.140          C  
ATOM   1190  CG  LEU A  76     -13.589  -7.142  -9.613  1.00  0.140          C  
ATOM   1191  CD1 LEU A  76     -13.716  -6.142 -10.727  1.00  0.140          C  
ATOM   1192  CD2 LEU A  76     -12.698  -6.599  -8.492  1.00  0.140          C  
ATOM   1193  H   LEU A  76     -14.979 -10.351  -9.159  1.00  0.160          H  
ATOM   1194  HA  LEU A  76     -14.715  -8.205  -7.113  1.00  0.110          H  
ATOM   1195 1HB  LEU A  76     -15.519  -7.990 -10.023  1.00  0.170          H  
ATOM   1196 2HB  LEU A  76     -15.624  -6.678  -8.914  1.00  0.170          H  
ATOM   1197  HG  LEU A  76     -13.122  -8.019 -10.015  1.00  0.170          H  
ATOM   1198 1HD1 LEU A  76     -12.728  -5.894 -11.105  1.00  0.170          H  
ATOM   1199 2HD1 LEU A  76     -14.316  -6.569 -11.530  1.00  0.170          H  
ATOM   1200 3HD1 LEU A  76     -14.198  -5.237 -10.357  1.00  0.170          H  
ATOM   1201 1HD2 LEU A  76     -11.719  -6.378  -8.909  1.00  0.170          H  
ATOM   1202 2HD2 LEU A  76     -13.102  -5.707  -8.086  1.00  0.170          H  
ATOM   1203 3HD2 LEU A  76     -12.591  -7.342  -7.701  1.00  0.170          H  
ATOM   1204  N   ASP A  77     -17.443  -9.211  -8.722  1.00  0.110          N  
ATOM   1205  CA  ASP A  77     -18.880  -9.391  -8.591  1.00  0.140          C  
ATOM   1206  C   ASP A  77     -19.155 -10.450  -7.556  1.00  0.160          C  
ATOM   1207  O   ASP A  77     -20.107 -10.362  -6.789  1.00  0.210          O  
ATOM   1208  CB  ASP A  77     -19.510  -9.793  -9.915  1.00  0.180          C  
ATOM   1209  CG  ASP A  77     -19.539  -8.669 -10.942  1.00  0.180          C  
ATOM   1210  OD1 ASP A  77     -19.333  -7.526 -10.602  1.00  0.180          O  
ATOM   1211  OD2 ASP A  77     -19.767  -8.979 -12.072  1.00  0.180          O  
ATOM   1212  H   ASP A  77     -17.005  -9.439  -9.613  1.00  0.130          H  
ATOM   1213  HA  ASP A  77     -19.324  -8.451  -8.260  1.00  0.170          H  
ATOM   1214 1HB  ASP A  77     -18.950 -10.631 -10.337  1.00  0.220          H  
ATOM   1215 2HB  ASP A  77     -20.527 -10.141  -9.740  1.00  0.220          H  
ATOM   1216  N   ASN A  78     -18.278 -11.439  -7.500  1.00  0.150          N  
ATOM   1217  CA  ASN A  78     -18.472 -12.508  -6.530  1.00  0.170          C  
ATOM   1218  C   ASN A  78     -17.705 -12.270  -5.222  1.00  0.210          C  
ATOM   1219  O   ASN A  78     -17.628 -13.171  -4.381  1.00  0.430          O  
ATOM   1220  CB  ASN A  78     -18.098 -13.842  -7.130  1.00  0.230          C  
ATOM   1221  CG  ASN A  78     -19.026 -14.258  -8.241  1.00  0.230          C  
ATOM   1222  OD1 ASN A  78     -20.199 -13.868  -8.314  1.00  0.230          O  
ATOM   1223  ND2 ASN A  78     -18.517 -15.081  -9.112  1.00  0.230          N  
ATOM   1224  H   ASN A  78     -17.522 -11.456  -8.197  1.00  0.180          H  
ATOM   1225  HA  ASN A  78     -19.531 -12.543  -6.270  1.00  0.200          H  
ATOM   1226 1HB  ASN A  78     -17.081 -13.790  -7.523  1.00  0.280          H  
ATOM   1227 2HB  ASN A  78     -18.111 -14.609  -6.356  1.00  0.280          H  
ATOM   1228 1HD2 ASN A  78     -19.073 -15.410  -9.876  1.00  0.280          H  
ATOM   1229 2HD2 ASN A  78     -17.578 -15.408  -8.996  1.00  0.280          H  
ATOM   1230  N   ARG A  79     -17.113 -11.084  -5.048  1.00  0.130          N  
ATOM   1231  CA  ARG A  79     -16.356 -10.783  -3.839  1.00  0.140          C  
ATOM   1232  C   ARG A  79     -16.984  -9.659  -3.029  1.00  0.160          C  
ATOM   1233  O   ARG A  79     -17.187  -9.789  -1.820  1.00  0.190          O  
ATOM   1234  CB  ARG A  79     -14.943 -10.357  -4.198  1.00  0.190          C  
ATOM   1235  CG  ARG A  79     -14.004 -10.124  -3.016  1.00  0.190          C  
ATOM   1236  CD  ARG A  79     -12.668  -9.654  -3.477  1.00  0.190          C  
ATOM   1237  NE  ARG A  79     -12.000 -10.636  -4.317  1.00  0.190          N  
ATOM   1238  CZ  ARG A  79     -11.276 -11.699  -3.873  1.00  0.190          C  
ATOM   1239  NH1 ARG A  79     -11.122 -11.911  -2.577  1.00  0.190          N  
ATOM   1240  NH2 ARG A  79     -10.721 -12.534  -4.736  1.00  0.190          N  
ATOM   1241  H   ARG A  79     -17.216 -10.354  -5.749  1.00  0.160          H  
ATOM   1242  HA  ARG A  79     -16.312 -11.678  -3.221  1.00  0.170          H  
ATOM   1243 1HB  ARG A  79     -14.498 -11.115  -4.837  1.00  0.230          H  
ATOM   1244 2HB  ARG A  79     -14.980  -9.430  -4.775  1.00  0.230          H  
ATOM   1245 1HG  ARG A  79     -14.420  -9.356  -2.362  1.00  0.230          H  
ATOM   1246 2HG  ARG A  79     -13.888 -11.051  -2.460  1.00  0.230          H  
ATOM   1247 1HD  ARG A  79     -12.811  -8.749  -4.076  1.00  0.230          H  
ATOM   1248 2HD  ARG A  79     -12.032  -9.422  -2.627  1.00  0.230          H  
ATOM   1249  HE  ARG A  79     -12.117 -10.491  -5.333  1.00  0.230          H  
ATOM   1250 1HH1 ARG A  79     -11.539 -11.286  -1.906  1.00  0.230          H  
ATOM   1251 2HH1 ARG A  79     -10.585 -12.705  -2.254  1.00  0.230          H  
ATOM   1252 1HH2 ARG A  79     -10.828 -12.388  -5.728  1.00  0.230          H  
ATOM   1253 2HH2 ARG A  79     -10.185 -13.322  -4.403  1.00  0.230          H  
ATOM   1254  N   ALA A  80     -17.274  -8.543  -3.692  1.00  0.150          N  
ATOM   1255  CA  ALA A  80     -17.866  -7.390  -3.035  1.00  0.170          C  
ATOM   1256  C   ALA A  80     -19.343  -7.285  -3.342  1.00  0.270          C  
ATOM   1257  O   ALA A  80     -20.113  -6.709  -2.578  1.00  0.520          O  
ATOM   1258  CB  ALA A  80     -17.189  -6.131  -3.465  1.00  0.230          C  
ATOM   1259  H   ALA A  80     -17.069  -8.501  -4.693  1.00  0.180          H  
ATOM   1260  HA  ALA A  80     -17.744  -7.504  -1.957  1.00  0.200          H  
ATOM   1261 1HB  ALA A  80     -17.626  -5.277  -2.953  1.00  0.280          H  
ATOM   1262 2HB  ALA A  80     -16.131  -6.193  -3.228  1.00  0.280          H  
ATOM   1263 3HB  ALA A  80     -17.319  -6.042  -4.506  1.00  0.280          H  
ATOM   1264  N   THR A  81     -19.713  -7.697  -4.558  1.00  0.200          N  
ATOM   1265  CA  THR A  81     -21.059  -7.647  -5.176  1.00  0.240          C  
ATOM   1266  C   THR A  81     -21.523  -6.220  -5.541  1.00  0.440          C  
ATOM   1267  O   THR A  81     -22.336  -6.034  -6.447  1.00  1.070          O  
ATOM   1268  CB  THR A  81     -22.133  -8.326  -4.286  1.00  0.320          C  
ATOM   1269  OG1 THR A  81     -22.518  -7.450  -3.216  1.00  0.320          O  
ATOM   1270  CG2 THR A  81     -21.630  -9.678  -3.710  1.00  0.320          C  
ATOM   1271  H   THR A  81     -18.982  -8.109  -5.144  1.00  0.240          H  
ATOM   1272  HA  THR A  81     -21.018  -8.209  -6.105  1.00  0.290          H  
ATOM   1273  HB  THR A  81     -23.009  -8.527  -4.900  1.00  0.380          H  
ATOM   1274  HG1 THR A  81     -21.720  -7.144  -2.758  1.00  0.380          H  
ATOM   1275 1HG2 THR A  81     -22.424 -10.128  -3.122  1.00  0.380          H  
ATOM   1276 2HG2 THR A  81     -21.365 -10.343  -4.532  1.00  0.380          H  
ATOM   1277 3HG2 THR A  81     -20.764  -9.541  -3.080  1.00  0.380          H  
ATOM   1278  N   LEU A  82     -20.927  -5.215  -4.909  1.00  0.250          N  
ATOM   1279  CA  LEU A  82     -21.162  -3.811  -5.234  1.00  0.400          C  
ATOM   1280  C   LEU A  82     -19.931  -3.273  -5.946  1.00  0.380          C  
ATOM   1281  O   LEU A  82     -20.017  -2.452  -6.859  1.00  0.970          O  
ATOM   1282  CB  LEU A  82     -21.420  -3.011  -3.953  1.00  0.500          C  
ATOM   1283  CG  LEU A  82     -22.639  -3.450  -3.094  1.00  0.500          C  
ATOM   1284  CD1 LEU A  82     -22.672  -2.604  -1.836  1.00  0.500          C  
ATOM   1285  CD2 LEU A  82     -23.943  -3.297  -3.887  1.00  0.500          C  
ATOM   1286  H   LEU A  82     -20.329  -5.470  -4.132  1.00  0.300          H  
ATOM   1287  HA  LEU A  82     -22.006  -3.730  -5.913  1.00  0.480          H  
ATOM   1288 1HB  LEU A  82     -20.531  -3.086  -3.324  1.00  0.600          H  
ATOM   1289 2HB  LEU A  82     -21.557  -1.965  -4.224  1.00  0.600          H  
ATOM   1290  HG  LEU A  82     -22.521  -4.498  -2.799  1.00  0.600          H  
ATOM   1291 1HD1 LEU A  82     -23.510  -2.913  -1.213  1.00  0.600          H  
ATOM   1292 2HD1 LEU A  82     -21.741  -2.743  -1.283  1.00  0.600          H  
ATOM   1293 3HD1 LEU A  82     -22.784  -1.554  -2.101  1.00  0.600          H  
ATOM   1294 1HD2 LEU A  82     -24.781  -3.605  -3.261  1.00  0.600          H  
ATOM   1295 2HD2 LEU A  82     -24.074  -2.256  -4.181  1.00  0.600          H  
ATOM   1296 3HD2 LEU A  82     -23.919  -3.925  -4.775  1.00  0.600          H  
ATOM   1297  N   GLN A  83     -18.797  -3.794  -5.495  1.00  0.250          N  
ATOM   1298  CA  GLN A  83     -17.419  -3.526  -5.869  1.00  0.300          C  
ATOM   1299  C   GLN A  83     -17.212  -2.122  -6.465  1.00  0.440          C  
ATOM   1300  O   GLN A  83     -17.090  -1.151  -5.717  1.00  0.520          O  
ATOM   1301  OXT GLN A  83     -16.832  -2.028  -7.644  1.00  0.450          O  
ATOM   1302  CB  GLN A  83     -16.954  -4.554  -6.894  1.00  0.380          C  
ATOM   1303  CG  GLN A  83     -15.493  -4.585  -7.023  1.00  0.380          C  
ATOM   1304  CD  GLN A  83     -14.717  -5.331  -5.916  1.00  0.380          C  
ATOM   1305  OE1 GLN A  83     -15.047  -6.447  -5.547  1.00  0.380          O  
ATOM   1306  NE2 GLN A  83     -13.660  -4.735  -5.413  1.00  0.380          N  
ATOM   1307  H   GLN A  83     -18.907  -4.461  -4.752  1.00  0.300          H  
ATOM   1308  HA  GLN A  83     -16.801  -3.602  -4.975  1.00  0.360          H  
ATOM   1309 1HB  GLN A  83     -17.313  -5.547  -6.649  1.00  0.450          H  
ATOM   1310 2HB  GLN A  83     -17.367  -4.303  -7.874  1.00  0.450          H  
ATOM   1311 1HG  GLN A  83     -15.157  -4.796  -8.007  1.00  0.450          H  
ATOM   1312 2HG  GLN A  83     -15.273  -3.601  -6.788  1.00  0.450          H  
ATOM   1313 1HE2 GLN A  83     -13.117  -5.193  -4.710  1.00  0.450          H  
ATOM   1314 2HE2 GLN A  83     -13.386  -3.804  -5.727  1.00  0.450          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 -440.752 49.8574 326.07 -27.3813 10.1495 16.7961 161.901 -179.639 -0.86732 -5.06573 -122.051 -27.427 -55.8412 -7.28876 -7.92706 -2.18587 0 0.1206 8.15363 43.4272 62.565 -7.39765 19.9321 -6.05775 3.5424 47.8011 -139.565
SER:NtermProteinFull_1 -1.37361 0.09789 2.15697 -0.02315 0 0.03253 0.99861 -0.81756 -0.02808 -0.13094 -2.30895 -2.28967 0 0 0 -0.38959 0 0.00142 0.11622 0.42478 0 0 0.78967 -0.77834 0 0.27634 -3.24548
LYS_2 -4.50941 0.59223 3.73591 -0.29468 0.05108 0.14407 1.49849 -1.45799 -0.02958 -0.13729 -0.99639 -0.08946 0 0 -0.37346 0 0 -0.00851 0.02523 1.89556 0 0.0033 0 -1.5107 0.06329 0.55509 -0.84321
MET_3 -6.90123 1.16441 2.67646 -0.66161 0.18348 0.25931 1.26638 -1.52098 -0 -0 -0.72199 -0.4525 0 0 0 0 0 -0.09435 0.49208 2.78049 0 0.37386 0 0.60916 0.34865 0.68417 0.48576
SER_4 -2.03742 0.25547 2.68244 -0.02758 0.00044 0.02365 0.17737 -1.29915 -0 -0 -0.03429 -0.24913 0 0 0 0 0 0.0346 0.00474 0.43555 0 0.076 0.60933 -0.77834 0.01678 0.48756 0.37801
ASP_5 -1.55901 0.12151 1.72261 -0.13369 0.04279 0.42637 0.47603 -0.85006 -0 -0 0.21544 -0.98626 0 0 0 0 0 -0.07992 0.05831 0 2.45288 -0.59021 0 -2.3716 -0.52505 0.3831 -1.19674
VAL_6 -4.90537 0.84099 2.05472 -0.32228 0.27464 0.07613 1.22234 -1.70343 -0.00868 -0.09948 -1.33408 -0.30491 0 0 0 0 0 -0.05497 0.07376 0.16329 0 0.19389 0 1.9342 -0.27238 0.64375 -1.52786
LYS_7 -1.95143 0.19347 1.49549 -0.29369 0.03282 0.13728 0.55849 -0.76241 -0 -0 0.20441 -0.21407 0 0 0 0 0 0.19763 0.00547 0.98152 0 0.006 0 -1.5107 1.16032 0.62453 0.86511
CYS_8 -4.94949 0.80839 3.06977 -0.0632 0.02803 0.02417 2.33502 -1.85712 -0.00868 -0.09948 -2.86926 -0.62394 0 0 0 0 0 -0.04632 0.00081 0.28929 0 0.03197 0 3.6196 1.28425 0.7785 1.7523
THR_9 -5.12239 0.49837 3.70982 -0.15046 0.10745 0.09678 1.86151 -2.06124 -0.00485 -0.08641 -0.61695 -0.51384 0 0 -0.48691 0 0 -0.04992 0.58242 1.68906 0 0.27227 2.34042 -1.0874 0.0504 0.88218 1.91029
SER_10 -3.28929 0.54946 2.4032 -0.03795 0.01359 0.06913 0.8176 -1.42972 -0 -0 0.22476 -0.82943 0 0 0 0 0 -0.02042 1e-05 0.47745 0 0.02721 0.6 -0.77834 -0.07955 0.48313 -0.79916
VAL_11 -5.74522 0.62017 3.98075 -0.3111 0.32705 0.07393 2.82441 -2.36484 -0 -0 -2.2893 -0.6246 0 0 0 0 0 -0.00431 0.00969 0.42718 0 -0.36366 0 1.9342 0.15452 0.26991 -1.08122
VAL_12 -5.80939 0.82943 2.21885 -0.26608 0.11613 0.04502 1.97147 -1.98237 -0 -0 -0.60344 0.33751 0 0 0 0 0 -0.14075 0.06237 0.65655 0 0.44192 0 1.9342 0.15968 0.46605 0.43714
LEU_13 -8.58228 1.577 1.60559 -0.53776 0.36907 0.15014 1.80425 -2.1527 -0 -0 -1.70379 0.12205 0 0 0 0 0 -0.01784 0.15738 0.13944 0 -0.19228 0 0.18072 -0.26716 0.60386 -6.7443
LEU_14 -6.95701 0.85942 5.01597 -0.50208 0.23187 0.11497 3.42279 -2.88899 -0.01721 -0.11372 -1.81108 0.17289 0 0 0 0 0 0.10388 0.47546 0.27631 0 -0.28412 0 0.18072 -0.2454 0.7332 -1.23215
SER_15 -3.26662 0.20619 3.63775 -0.03112 0.00108 0.05208 1.20079 -1.8338 -0.01721 -0.11372 -0.71779 -1.05668 0 0 0 0 0 -0.01855 0.04895 0.24793 0 -0.323 0.66539 -0.77834 -0.33145 0.53825 -1.88987
VAL_16 -4.87252 0.5546 2.11726 -0.29802 0.17996 0.06847 1.36254 -1.69861 -0.01649 -0.07295 0.1075 -0.4336 0 0 0 0 0 0.0028 0.00091 0.19042 0 -0.52112 0 1.9342 -0.2671 0.41783 -1.24393
LEU_17 -8.55064 0.82268 3.48573 -0.4949 0.18473 0.11952 2.87531 -2.65838 -0.02933 -0.12924 -2.48204 0.19382 0 0 0 0 0 0.10601 0.0037 0.61292 0 -0.14622 0 0.18072 0.43599 0.9385 -4.53112
GLN_18 -7.25788 1.16554 5.31482 -0.40511 0.10953 0.24876 3.33663 -2.8236 -0 -0 -2.12216 -0.47782 0 0 0 -0.70334 0 -0.02988 0.13963 0 3.73368 0.02628 0 -0.18838 0.34374 1.09009 1.50053
GLN_19 -4.41746 0.40901 4.21673 -0.43017 0.09832 0.33235 1.31768 -2.03056 -0 -0 -1.58847 -0.33226 0 0 0 0 0 -0.08745 0.08006 0 3.46757 -0.08722 0 -0.18838 -0.22081 0.68447 1.22341
LEU_20 -4.33725 0.54302 3.34389 -0.49514 0.20787 0.12648 1.3792 -1.61902 -0 -0 -0.35561 0.1412 0 0 0 0 0 -0.00593 0.03352 0.3192 0 -0.22363 0 0.18072 -0.13815 0.39798 -0.50166
ARG_21 -5.97331 0.48981 3.65257 -0.62115 0.1341 0.41548 1.57697 -1.91963 -0.02935 -0.13035 -0.52268 0.05274 0 0 0 0 0 -0.06358 0.27998 2.17289 0 -0.14518 0 -1.2888 0.08018 0.62981 -1.20948
VAL_22 -5.628 0.51951 2.04907 -0.28885 0.22027 0.06981 1.34694 -1.78582 -0.02933 -0.12924 -0.87487 -0.44506 0 0 0 0 0 -0.00655 0.00554 0.1788 0 -0.66692 0 1.9342 -0.10732 0.72458 -2.91326
GLU_23 -1.46451 0.11769 1.73217 -0.46762 0.32379 1.48928 0.2316 -0.80011 -0.04225 -0.20061 0.03234 -2.89517 0 0 0 0 0 -0.00915 0.02575 0 4.05289 -0.07621 0 -2.7348 -0.0101 0.32364 -0.37139
SER_24 -1.82967 0.15887 2.15832 -0.02818 0 0.06701 0.53424 -1.02241 -0.0294 -0.14322 0.24532 -0.09932 0 0 0 0 0 0.28681 0.00034 0.05782 0 -0.44719 0.60137 -0.77834 0.24659 0.2698 0.24877
SER_25 -1.03946 0.05768 1.39957 -0.03034 0.04182 0.03107 0.31372 -0.60141 -0.0105 -0.09607 0.02459 -0.12785 0 0 0 0 0 -0.04071 0.0017 0.07022 0 0.09468 0.60318 -0.77834 0.2603 0.50003 0.67387
SER_26 -4.17578 0.33537 3.60733 -0.03708 0.00083 0.02517 1.5383 -1.82381 -0 -0 -0.84066 -0.40745 0 0 0 0 0 -0.05437 0.10078 0.69712 0 0.48444 1.9216 -0.77834 0.44626 0.37484 1.41454
LYS_27 -3.38256 0.24692 3.73351 -0.30818 0.03038 0.1415 1.61892 -1.86307 -0.02416 -0.08396 -0.86873 0.00621 0 0 0 0 0 -0.04142 0.00035 1.79062 0 -0.01332 0 -1.5107 0.15681 0.3279 -0.04299
LEU_28 -6.57224 0.50717 3.59376 -0.48349 0.1892 0.1125 1.89781 -2.34086 -0.01453 -0.13762 -2.08289 0.17316 0 0 -0.54922 0 0 -0.01654 0.01384 0.34449 0 -0.28785 0 0.18072 -0.30415 0.47162 -5.30513
TRP_29 -12.0999 1.73777 3.61479 -1.24284 0.09569 0.58292 2.94481 -3.37298 -0 -0 -2.00492 -0.39997 0 0 0 -0.70334 0 0.0048 0.00152 0 1.88508 -0.40431 0 1.6906 0.03805 0.70659 -6.92565
ALA_30 -4.61248 0.29923 4.66971 -0.02206 0 0 2.40424 -2.57943 -0 -0 -2.02381 -0.35038 0 0 0 0 0 -0.04259 0 0 0 -0.26994 0 1.8394 -0.03024 0.61161 -0.10675
GLN_31 -5.11188 0.25109 5.52037 -0.26858 0.06016 0.21726 2.38211 -2.68832 -0.02838 -0.25864 -2.31722 -0.47624 0 0 0 0 0 -0.01719 0.15041 0 2.71881 -0.03784 0 -0.18838 -0.30622 0.24475 -0.15393
CYS_32 -6.82151 0.84153 5.15289 -0.10229 0.00073 0.06286 2.6015 -2.7213 -0 -0 -2.76013 -0.66571 0 0 0 0 0 0.08764 0.11017 1.07939 0 0.29307 0 3.6196 0.10421 0.3167 1.19935
VAL_33 -7.55492 0.44 4.32486 -0.3049 0.16169 0.07007 2.8614 -3.05919 -0 -0 -2.08529 -0.19781 0 0 0 0 0 -0.05547 0.00609 0.10826 0 -0.25852 0 1.9342 0.11045 0.44624 -3.05283
GLN_34 -5.04307 0.44223 5.59789 -0.26345 0.05008 0.21242 2.35421 -2.76639 -0.02338 -0.15762 -1.25053 -0.46512 0 0 0 0 0 0.28523 0.17036 0 2.76801 -0.05897 0 -0.18838 -0.1574 0.40388 1.91001
LEU_35 -5.01878 0.44974 5.20992 -0.67841 0.18258 0.24305 2.71732 -2.548 -0 -0 -2.5829 0.11214 0 0 0 0 0 -0.0212 0.06316 0.87388 0 -0.22617 0 0.18072 -0.13061 0.3505 -0.82307
HIS_36 -11.9114 1.9765 8.62004 -0.43026 0.11227 0.50938 3.66089 -4.44045 -0.00485 -0.08641 -2.31116 -0.32675 0 0 0 0 0 0.00127 0.00908 0 4.02657 0.11805 0 -0.45461 -0.20871 0.69921 -0.44135
ASN_37 -6.87332 0.75224 7.29972 -0.16859 0.00472 0.2463 3.11027 -3.53809 -0 -0 -2.62698 -0.48526 0 0 -0.48691 0 0 -0.05727 0.08031 0 1.65897 0.28727 0 -0.93687 -0.00334 0.79926 -0.93756
ASP_38 -5.42179 0.58887 7.40456 -0.10446 0.00052 0.31414 3.84523 -3.10753 -0.01103 -0.04294 -4.7615 -0.42348 0 0 -0.37346 -0.38959 0 -0.01803 0.00911 0 2.05609 -0.2912 0 -2.3716 0.0475 0.50115 -2.54942
ILE_39 -7.3385 1.08956 4.30182 -0.67556 0.60126 0.1578 3.02049 -2.59875 -0.02973 -0.16496 -1.94371 0.06631 0 0 0 0 0 -0.09577 0.00628 1.12099 0 0.08574 0 0.73287 -0.18666 0.72508 -1.12546
LEU_40 -8.47368 1.08515 2.85075 -0.6891 0.23585 0.30502 1.79032 -2.44065 -0 -0 -0.84528 -0.02956 0 0 0 0 0 -0.11804 0.14767 1.01741 0 0.06992 0 0.18072 0.18274 0.93708 -3.79369
LEU_41 -4.77054 0.86007 2.94156 -0.71591 0.40902 0.36192 1.28666 -1.65786 -0 -0 -0.53185 -0.0985 0 0 0 0 0 0.26718 0.04837 2.31276 0 -0.1869 0 0.18072 0.02857 0.84194 1.57721
ALA_42 -2.54351 0.19356 1.7157 -0.02407 1e-05 0 1.3525 -1.23514 -0 -0 -0.90192 -0.3171 0 0 0 0 0 -0.07064 0 0 0 -0.40557 0 1.8394 -0.541 0.8465 -0.09126
LYS_43 -3.1957 0.13946 2.8997 -0.27974 0.03 0.11838 0.7181 -1.19201 -0.02973 -0.16496 0.26374 -0.10738 0 0 0 0 0 0.19169 0.04783 1.65913 0 0.06247 0 -1.5107 0.54559 0.71897 0.91485
ASP_44 -3.65173 0.20522 5.26906 -0.11296 0.00893 0.32653 2.45337 -2.34541 -0.00471 -0.0312 -2.14636 -1.59586 0 0 -0.77711 0 0 0.01988 0.14276 0 2.35383 -0.11774 0 -2.3716 0.89963 0.91679 -0.55866
THR_45 -3.46843 0.21378 3.55437 -0.18929 0.1084 0.06834 2.20785 -1.87191 -0.00471 -0.0312 -2.839 -0.34707 0 0 -0.77711 0 0 0.00382 0.00283 0.05765 0 -0.00876 2.26899 -1.0874 0.2757 0.7603 -1.10286
THR_46 -3.67899 0.15826 3.98001 -0.20192 0.16991 0.07609 1.52999 -1.92239 -0 -0 -0.84378 -0.40083 0 0 0 0 0 0.00029 0.00038 0.06037 0 -0.02309 2.29883 -1.0874 0.3732 0.2319 0.72084
GLU_47 -4.78323 0.17172 5.174 -0.21602 0.03161 0.30278 1.55658 -2.23175 -0.01366 -0.14384 -0.74787 -0.58769 0 0 0 0 0 0.02663 0.01329 0 3.04574 -0.2181 0 -2.7348 -0.0851 0.18162 -1.25807
ALA_48 -6.87485 0.78576 4.58353 -0.02215 0 0 3.26777 -3.19878 -0 -0 -1.95982 -0.35254 0 0 0 0 0 0.02523 0 0 0 -0.12311 0 1.8394 -0.37933 0.26201 -2.14686
PHE_49 -9.48106 1.47561 4.57621 -1.03241 0.11366 0.36229 2.78372 -3.16941 -0.00471 -0.03811 -2.80929 0.02915 0 0 0 0 0 -0.01825 0.08271 0 2.0058 -0.3244 0 1.0402 -0.18657 0.62393 -3.97096
GLU_50 -6.92709 0.52626 7.56374 -0.20061 0.02213 0.26731 2.82364 -3.60392 -0.0424 -0.38087 -3.28556 -0.54099 0 0 0 0 0 0.16284 0.0112 0 3.07483 -0.18925 0 -2.7348 -0.2936 0.64392 -3.10321
LYS_51 -5.65161 0.34738 5.81594 -0.41302 0.06426 0.22461 2.43875 -2.72389 -0 -0 -1.88729 -0.11532 0 0 0 0 0 -0.0283 0.038 2.00605 0 0.04712 0 -1.5107 -0.36811 0.32085 -1.3953
MET_52 -12.9331 1.81121 6.37619 -0.29693 0.0375 0.05403 2.99559 -3.60004 -0 -0 -2.60601 -0.02214 0 0 0 0 0 0.00053 1.07615 1.05846 0 0.06654 0 0.60916 0.01561 0.70663 -4.65064
VAL_53 -7.56323 0.48638 3.25351 -0.30958 0.19483 0.071 2.50674 -2.68847 -7e-05 -0.00078 -2.38466 -0.14052 0 0 0 0 0 -0.05727 0.00221 0.10769 0 -0.30308 0 1.9342 0.06747 0.69443 -4.12919
SER_54 -5.95984 0.73999 5.98161 -0.02311 0.00018 0.05107 2.8812 -2.88508 -0.01982 -0.08413 -2.97712 -0.66833 0 0 -0.38042 0 0 -0.01045 0.26573 0.57683 0 0.37964 0.70199 -0.77834 0.20671 0.58826 -1.41344
LEU_55 -5.61296 0.28604 5.15803 -0.49163 0.25545 0.11968 2.48725 -2.51101 -0 -0 -2.29304 0.23839 0 0 0 0 0 0.09211 0.07626 0.35908 0 -0.27619 0 0.18072 0.12482 0.73689 -1.07009
LEU_56 -10.2698 1.55927 3.37659 -0.49959 0.22857 0.12147 2.7724 -2.95941 -0 -0 -1.76035 0.25649 0 0 0 0 0 0.01052 0.05965 0.35175 0 -0.28204 0 0.18072 -0.29596 0.71403 -6.43571
SER_57 -5.89456 0.2446 4.90609 -0.02372 0 0.02184 2.31114 -2.55849 -0 -0 -1.41637 -0.40768 0 0 0 0 0 0.07811 0.00618 0.56917 0 0.26535 0.61924 -0.77834 -0.22852 0.56954 -1.71641
VAL_58 -4.5418 0.35701 4.43893 -0.30067 0.17688 0.06634 2.70193 -2.3528 -0.00264 -0.01093 -2.64679 -0.13026 0 0 0 0 0 -0.04519 0.00442 0.14702 0 -0.39493 0 1.9342 -0.08132 0.27595 -0.40467
LEU_59 -7.78009 1.16878 4.62315 -0.73362 0.32835 0.30466 3.42826 -2.79212 -0 -0 -3.13486 0.10149 0 0 0 0 0 -0.05675 0.02525 0.85313 0 -0.15327 0 0.18072 0.01138 0.53344 -3.09211
LEU_60 -8.30701 1.10929 4.01354 -0.52371 0.22635 0.14995 2.57035 -2.79526 -0 -0 -2.28896 0.20231 0 0 0 0 0 -0.07782 0.46634 0.31727 0 0.03949 0 0.18072 0.12032 0.6782 -3.91862
SER_61 -4.61266 0.65535 5.04633 -0.03427 0 0.0403 2.59899 -2.62619 -0 -0 -2.07797 -0.49418 0 0 0 0 0 0.09589 0.00201 0.36664 0 0.06763 1.7531 -0.77834 -0.04454 0.57834 0.53644
MET_62 -3.93462 0.40647 2.57324 -0.33149 0.12882 0.02446 1.68872 -1.49942 -0.00257 -0.01015 -0.60688 -0.08524 0 0 0 0 0 -0.01359 0.09517 1.3481 0 -0.07689 0 0.60916 -0.25397 0.61382 0.67315
GLN_63 -5.58036 0.38414 4.75822 -0.83448 0.35461 0.91915 2.0389 -2.3272 -0.03466 -0.18003 -2.09219 -1.41279 0 0 -0.54922 0 0 -0.02198 0.00339 0 5.30727 -0.19964 0 -0.18838 -0.38209 0.77074 0.73341
GLY_64 -1.67877 0.11873 2.2462 -6e-05 0 0 0.9378 -1.1526 -0.02194 -0.12375 -0.79419 -0.30264 0 0 0 0 0 -0.09417 0 0 0 -1.54009 0 0.83697 -0.19479 0.86437 -0.89893
ALA_65 -3.62489 0.49169 2.16138 -0.02173 0 0 1.43126 -1.64873 -0.02194 -0.12375 -0.51917 -0.15674 0 0 0 0 0 0.00248 0 0 0 -0.05015 0 1.8394 -0.09492 0.57214 0.23633
VAL_66 -2.13117 0.19539 1.88573 -0.28644 0.19262 0.06172 0.43784 -1.05609 -0 -0 0.54209 -0.29143 0 0 0 0 0 0.06691 0.00033 0.15018 0 -0.51781 0 1.9342 -0.09651 0.29769 1.38525
ASP_67 -4.38168 0.45526 4.67426 -0.12103 0.01801 0.37417 1.26007 -2.0395 -0 -0 -2.08013 -0.32678 0 0 0 0 0 -0.05455 0.00685 0 2.46934 -0.36959 0 -2.3716 -0.33282 0.24454 -2.57517
ILE_68 -6.85017 0.72233 3.11294 -0.73762 0.46275 0.28293 1.83444 -2.21512 -0 -0 0.13939 0.27452 0 0 0 0 0 -0.10037 0.01284 0.85993 0 0.14625 0 0.73287 -0.55097 0.53176 -1.34132
ASN_69 -3.98903 0.52621 3.87719 -0.29079 0.00633 0.54642 1.43868 -1.94727 -0 -0 -0.73342 -0.09707 0 0 0 0 0 0.01584 0.00832 0 2.35226 0.35849 0 -0.93687 0.48879 0.53937 2.16347
LYS_70 -4.52286 0.30174 4.8482 -0.41353 0.06645 0.20928 0.94606 -2.00226 -5e-05 -0.00088 -1.07723 0.15678 0 0 0 0 0 -0.06449 0.08069 1.67518 0 -0.03253 0 -1.5107 0.29622 0.34826 -0.69567
LEU_71 -4.09153 0.41434 3.52946 -0.52321 0.25076 0.1553 1.37641 -1.6604 -0 -0 -0.88008 0.11783 0 0 0 0 0 -0.06201 0.0087 0.09464 0 -0.14153 0 0.18072 -0.62565 0.43397 -1.4223
CYS_72 -6.6426 0.84794 5.12813 -0.08555 0.0009 0.05177 2.67576 -2.42822 -0 -0 -2.88598 0.1076 0 0 0 0 0 -0.03968 0.04158 0.52997 0 0.04579 0 3.6196 -0.36302 0.39644 1.00043
GLU_73 -4.91845 0.23987 6.24026 -0.20347 0.03041 0.28712 3.15013 -2.72305 -0 -0 -2.63411 -0.56549 0 0 0 0 0 -0.05465 0.03651 0 3.04395 -0.2983 0 -2.7348 -0.39278 0.43164 -1.06518
GLU_74 -2.36807 0.20984 2.74874 -0.22786 0.02824 0.3298 0.55765 -1.28935 -0.01929 -0.09653 -0.16429 -0.60257 0 0 0 0 0 -0.05568 0.01049 0 3.23523 -0.28574 0 -2.7348 -0.68221 0.43877 -0.96763
MET_75 -6.53608 0.53483 3.89507 -0.69241 0.1923 0.2138 2.07073 -2.06414 -0 -0 -1.92042 -0.00587 0 0 -0.66789 0 0 -0.03793 0.2905 2.16979 0 0.30109 0 0.60916 -0.45465 0.38514 -1.71698
LEU_76 -9.67361 1.19414 5.81296 -0.43264 0.09711 0.08072 3.6274 -3.42149 -0.02002 -0.05037 -3.63937 0.17663 0 0 0 0 0 0.00353 0.14986 0.76779 0 0.0132 0 0.18072 0.71458 0.65261 -3.76624
ASP_77 -3.80123 0.27654 4.68447 -0.11197 0.01008 0.34061 2.00456 -2.13595 -0 -0 -1.38993 -0.33151 0 0 0 0 0 -0.0335 0.00167 0 1.72762 0.06651 0 -2.3716 0.61678 0.64846 0.20161
ASN_78 -2.69245 0.23293 2.87237 -0.19025 0.03938 0.31338 0.64944 -1.44165 -0.03926 -0.14602 -0.37791 -0.43618 0 0 0 0 0 -0.07292 0.02984 0 2.05866 -0.48224 0 -0.93687 -0.60392 0.31674 -0.90694
ARG_79 -4.40404 0.20242 4.30483 -0.91526 0.19183 0.57566 1.87352 -2.0446 -0.05861 -0.28074 -1.26074 0.33164 0 0 -0.66789 0 0 0.03905 0.0351 2.96169 0 -0.00323 0 -1.2888 0.13614 0.27447 0.00245
ALA_80 -4.65553 1.1141 3.3247 -0.02443 0.00013 0 2.22567 -2.20847 -0.01267 -0.11854 -2.03175 -0.36505 0 0 -0.72851 0 0 -0.05307 0 0 0 0.4749 0 1.8394 0.9529 0.53644 0.27022
THR_81 -3.27038 0.29788 2.98145 -0.11128 0.05009 0.06455 1.53093 -1.66478 -0.04914 -0.22811 -1.22416 -1.06367 0 0 -0.72851 0 0 0.36652 0.00352 0.12041 0 0.52442 4.15897 -1.0874 1.72996 0.8092 3.21045
LEU_82 -1.98823 0.38812 2.06976 -0.47697 0.20479 0.1076 0.79702 -0.98679 -0 -0 0.52991 0.12543 0 0 0 0 0 -0.02028 0.02007 0.42772 0 -0.22315 0 0.18072 1.44401 0.92293 3.52268
GLN:CtermProteinFull_83 -7.77292 1.71136 5.95472 -0.70875 0.4119 0.85489 2.217 -2.92957 -0.0277 -0.20598 -1.47092 -1.28053 0 0 -0.38042 0 0 0 1.39346 0 3.06995 0 0 -0.18838 0.12746 2.04446 2.82002
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15666 DOMAINID 15557 MODEL 2 SSGCID - BewuA.18928.a.8 nsp7
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 57.389 tmscore: 0.46099 1ysyA_202 prob: 100 ident: 96.47
ATOM      1  N   SER A   1       9.596  11.572   4.043  1.00  1.470          N  
ATOM      2  CA  SER A   1      10.295  12.635   3.335  1.00  1.110          C  
ATOM      3  C   SER A   1       9.456  13.899   3.388  1.00  0.760          C  
ATOM      4  O   SER A   1       8.712  14.120   4.342  1.00  0.980          O  
ATOM      5  CB  SER A   1      10.522  12.252   1.893  1.00  1.700          C  
ATOM      6  OG  SER A   1       9.313  12.287   1.192  1.00  1.700          O  
ATOM      7 1H   SER A   1      10.261  10.902   4.402  1.00  1.760          H  
ATOM      8 2H   SER A   1       9.064  11.967   4.805  1.00  1.760          H  
ATOM      9 3H   SER A   1       8.969  11.116   3.395  1.00  1.760          H  
ATOM     10  HA  SER A   1      11.252  12.823   3.824  1.00  1.330          H  
ATOM     11 1HB  SER A   1      11.250  12.917   1.430  1.00  2.040          H  
ATOM     12 2HB  SER A   1      10.934  11.244   1.852  1.00  2.040          H  
ATOM     13  HG  SER A   1       9.516  11.964   0.299  1.00  2.040          H  
ATOM     14  N   LYS A   2       9.571  14.733   2.355  1.00  0.500          N  
ATOM     15  CA  LYS A   2       8.810  15.980   2.270  1.00  0.540          C  
ATOM     16  C   LYS A   2       7.350  15.723   1.866  1.00  0.550          C  
ATOM     17  O   LYS A   2       6.501  16.612   1.954  1.00  0.730          O  
ATOM     18  CB  LYS A   2       9.480  16.944   1.278  1.00  0.740          C  
ATOM     19  CG  LYS A   2       9.341  16.558  -0.201  1.00  0.740          C  
ATOM     20  CD  LYS A   2      10.144  17.483  -1.121  1.00  0.740          C  
ATOM     21  CE  LYS A   2       9.911  17.141  -2.602  1.00  0.740          C  
ATOM     22  NZ  LYS A   2      10.750  17.983  -3.506  1.00  0.740          N  
ATOM     23  H   LYS A   2      10.203  14.497   1.606  1.00  0.600          H  
ATOM     24  HA  LYS A   2       8.804  16.448   3.255  1.00  0.650          H  
ATOM     25 1HB  LYS A   2       9.062  17.937   1.409  1.00  0.890          H  
ATOM     26 2HB  LYS A   2      10.543  17.007   1.504  1.00  0.890          H  
ATOM     27 1HG  LYS A   2       9.642  15.523  -0.358  1.00  0.890          H  
ATOM     28 2HG  LYS A   2       8.297  16.665  -0.479  1.00  0.890          H  
ATOM     29 1HD  LYS A   2       9.854  18.517  -0.949  1.00  0.890          H  
ATOM     30 2HD  LYS A   2      11.207  17.383  -0.900  1.00  0.890          H  
ATOM     31 1HE  LYS A   2      10.146  16.092  -2.774  1.00  0.890          H  
ATOM     32 2HE  LYS A   2       8.857  17.311  -2.844  1.00  0.890          H  
ATOM     33 1HZ  LYS A   2      10.559  17.733  -4.470  1.00  0.890          H  
ATOM     34 2HZ  LYS A   2      10.530  18.961  -3.362  1.00  0.890          H  
ATOM     35 3HZ  LYS A   2      11.724  17.829  -3.308  1.00  0.890          H  
ATOM     36  N   MET A   3       7.073  14.518   1.362  1.00  0.440          N  
ATOM     37  CA  MET A   3       5.735  14.169   0.906  1.00  0.470          C  
ATOM     38  C   MET A   3       4.989  13.187   1.803  1.00  0.330          C  
ATOM     39  O   MET A   3       5.507  12.126   2.155  1.00  0.220          O  
ATOM     40  CB  MET A   3       5.815  13.596  -0.495  1.00  0.650          C  
ATOM     41  CG  MET A   3       6.218  14.595  -1.542  1.00  0.650          C  
ATOM     42  SD  MET A   3       6.141  13.939  -3.185  1.00  0.650          S  
ATOM     43  CE  MET A   3       7.639  13.003  -3.317  1.00  0.650          C  
ATOM     44  H   MET A   3       7.818  13.827   1.312  1.00  0.530          H  
ATOM     45  HA  MET A   3       5.142  15.081   0.870  1.00  0.560          H  
ATOM     46 1HB  MET A   3       6.563  12.811  -0.494  1.00  0.780          H  
ATOM     47 2HB  MET A   3       4.891  13.130  -0.760  1.00  0.780          H  
ATOM     48 1HG  MET A   3       5.592  15.481  -1.482  1.00  0.780          H  
ATOM     49 2HG  MET A   3       7.233  14.887  -1.358  1.00  0.780          H  
ATOM     50 1HE  MET A   3       7.696  12.552  -4.311  1.00  0.780          H  
ATOM     51 2HE  MET A   3       8.494  13.666  -3.172  1.00  0.780          H  
ATOM     52 3HE  MET A   3       7.654  12.219  -2.564  1.00  0.780          H  
ATOM     53  N   SER A   4       3.726  13.515   2.081  1.00  0.410          N  
ATOM     54  CA  SER A   4       2.814  12.679   2.860  1.00  0.330          C  
ATOM     55  C   SER A   4       2.256  11.493   2.066  1.00  0.300          C  
ATOM     56  O   SER A   4       2.140  11.537   0.833  1.00  0.310          O  
ATOM     57  CB  SER A   4       1.654  13.522   3.362  1.00  0.490          C  
ATOM     58  OG  SER A   4       2.088  14.521   4.242  1.00  0.490          O  
ATOM     59  H   SER A   4       3.399  14.427   1.796  1.00  0.490          H  
ATOM     60  HA  SER A   4       3.363  12.285   3.717  1.00  0.400          H  
ATOM     61 1HB  SER A   4       1.151  13.981   2.512  1.00  0.590          H  
ATOM     62 2HB  SER A   4       0.928  12.879   3.863  1.00  0.590          H  
ATOM     63  HG  SER A   4       1.294  14.982   4.532  1.00  0.590          H  
ATOM     64  N   ASP A   5       1.852  10.445   2.792  1.00  0.310          N  
ATOM     65  CA  ASP A   5       1.211   9.278   2.188  1.00  0.350          C  
ATOM     66  C   ASP A   5      -0.308   9.331   2.214  1.00  0.260          C  
ATOM     67  O   ASP A   5      -0.915   9.921   3.120  1.00  0.180          O  
ATOM     68  CB  ASP A   5       1.646   7.998   2.900  1.00  0.470          C  
ATOM     69  CG  ASP A   5       3.083   7.610   2.646  1.00  0.470          C  
ATOM     70  OD1 ASP A   5       3.513   7.664   1.518  1.00  0.470          O  
ATOM     71  OD2 ASP A   5       3.745   7.264   3.590  1.00  0.470          O  
ATOM     72  H   ASP A   5       1.998  10.460   3.791  1.00  0.370          H  
ATOM     73  HA  ASP A   5       1.528   9.220   1.146  1.00  0.420          H  
ATOM     74 1HB  ASP A   5       1.506   8.118   3.973  1.00  0.570          H  
ATOM     75 2HB  ASP A   5       0.999   7.174   2.583  1.00  0.570          H  
ATOM     76  N   VAL A   6      -0.901   8.640   1.251  1.00  0.360          N  
ATOM     77  CA  VAL A   6      -2.339   8.478   1.159  1.00  0.400          C  
ATOM     78  C   VAL A   6      -2.758   7.212   1.905  1.00  0.360          C  
ATOM     79  O   VAL A   6      -2.169   6.154   1.706  1.00  0.450          O  
ATOM     80  CB  VAL A   6      -2.778   8.420  -0.318  1.00  0.540          C  
ATOM     81  CG1 VAL A   6      -4.220   8.173  -0.404  1.00  0.540          C  
ATOM     82  CG2 VAL A   6      -2.471   9.733  -0.996  1.00  0.540          C  
ATOM     83  H   VAL A   6      -0.313   8.197   0.557  1.00  0.430          H  
ATOM     84  HA  VAL A   6      -2.821   9.334   1.630  1.00  0.480          H  
ATOM     85  HB  VAL A   6      -2.259   7.605  -0.820  1.00  0.650          H  
ATOM     86 1HG1 VAL A   6      -4.531   8.132  -1.450  1.00  0.650          H  
ATOM     87 2HG1 VAL A   6      -4.453   7.246   0.063  1.00  0.650          H  
ATOM     88 3HG1 VAL A   6      -4.733   8.979   0.107  1.00  0.650          H  
ATOM     89 1HG2 VAL A   6      -2.789   9.686  -2.036  1.00  0.650          H  
ATOM     90 2HG2 VAL A   6      -3.012  10.532  -0.494  1.00  0.650          H  
ATOM     91 3HG2 VAL A   6      -1.401   9.927  -0.945  1.00  0.650          H  
ATOM     92  N   LYS A   7      -3.765   7.337   2.770  1.00  0.300          N  
ATOM     93  CA  LYS A   7      -4.275   6.225   3.576  1.00  0.310          C  
ATOM     94  C   LYS A   7      -4.730   5.036   2.726  1.00  0.340          C  
ATOM     95  O   LYS A   7      -4.375   3.892   3.007  1.00  0.710          O  
ATOM     96  CB  LYS A   7      -5.428   6.719   4.453  1.00  0.430          C  
ATOM     97  CG  LYS A   7      -6.090   5.665   5.334  1.00  0.430          C  
ATOM     98  CD  LYS A   7      -7.234   6.278   6.158  1.00  0.430          C  
ATOM     99  CE  LYS A   7      -8.079   5.207   6.857  1.00  0.430          C  
ATOM    100  NZ  LYS A   7      -7.315   4.468   7.914  1.00  0.430          N  
ATOM    101  H   LYS A   7      -4.190   8.255   2.862  1.00  0.360          H  
ATOM    102  HA  LYS A   7      -3.468   5.880   4.222  1.00  0.370          H  
ATOM    103 1HB  LYS A   7      -5.058   7.508   5.108  1.00  0.520          H  
ATOM    104 2HB  LYS A   7      -6.180   7.159   3.834  1.00  0.520          H  
ATOM    105 1HG  LYS A   7      -6.484   4.860   4.723  1.00  0.520          H  
ATOM    106 2HG  LYS A   7      -5.340   5.249   6.003  1.00  0.520          H  
ATOM    107 1HD  LYS A   7      -6.821   6.952   6.911  1.00  0.520          H  
ATOM    108 2HD  LYS A   7      -7.883   6.860   5.498  1.00  0.520          H  
ATOM    109 1HE  LYS A   7      -8.941   5.687   7.316  1.00  0.520          H  
ATOM    110 2HE  LYS A   7      -8.430   4.492   6.110  1.00  0.520          H  
ATOM    111 1HZ  LYS A   7      -7.919   3.779   8.343  1.00  0.520          H  
ATOM    112 2HZ  LYS A   7      -6.519   4.002   7.503  1.00  0.520          H  
ATOM    113 3HZ  LYS A   7      -6.997   5.119   8.618  1.00  0.520          H  
ATOM    114  N   CYS A   8      -5.541   5.301   1.706  1.00  0.230          N  
ATOM    115  CA  CYS A   8      -5.991   4.262   0.792  1.00  0.250          C  
ATOM    116  C   CYS A   8      -5.561   4.669  -0.601  1.00  0.300          C  
ATOM    117  O   CYS A   8      -5.951   5.732  -1.081  1.00  0.520          O  
ATOM    118  CB  CYS A   8      -7.504   4.095   0.834  1.00  0.340          C  
ATOM    119  SG  CYS A   8      -8.128   3.674   2.463  1.00  0.340          S  
ATOM    120  H   CYS A   8      -5.830   6.255   1.552  1.00  0.280          H  
ATOM    121  HA  CYS A   8      -5.515   3.316   1.050  1.00  0.300          H  
ATOM    122 1HB  CYS A   8      -7.979   5.004   0.505  1.00  0.410          H  
ATOM    123 2HB  CYS A   8      -7.801   3.307   0.143  1.00  0.410          H  
ATOM    124  HG  CYS A   8      -7.436   4.619   3.088  1.00  0.410          H  
ATOM    125  N   THR A   9      -4.810   3.813  -1.272  1.00  0.300          N  
ATOM    126  CA  THR A   9      -4.281   4.134  -2.586  1.00  0.390          C  
ATOM    127  C   THR A   9      -5.354   4.521  -3.586  1.00  0.370          C  
ATOM    128  O   THR A   9      -6.334   3.800  -3.788  1.00  0.740          O  
ATOM    129  CB  THR A   9      -3.499   2.922  -3.158  1.00  0.510          C  
ATOM    130  OG1 THR A   9      -2.432   2.574  -2.261  1.00  0.510          O  
ATOM    131  CG2 THR A   9      -2.906   3.253  -4.546  1.00  0.510          C  
ATOM    132  H   THR A   9      -4.535   2.942  -0.840  1.00  0.360          H  
ATOM    133  HA  THR A   9      -3.596   4.977  -2.481  1.00  0.470          H  
ATOM    134  HB  THR A   9      -4.174   2.073  -3.250  1.00  0.610          H  
ATOM    135  HG1 THR A   9      -2.047   1.733  -2.533  1.00  0.610          H  
ATOM    136 1HG2 THR A   9      -2.363   2.385  -4.916  1.00  0.610          H  
ATOM    137 2HG2 THR A   9      -3.694   3.501  -5.254  1.00  0.610          H  
ATOM    138 3HG2 THR A   9      -2.224   4.088  -4.457  1.00  0.610          H  
ATOM    139  N   SER A  10      -5.120   5.645  -4.253  1.00  0.290          N  
ATOM    140  CA  SER A  10      -5.991   6.154  -5.295  1.00  0.360          C  
ATOM    141  C   SER A  10      -5.202   6.254  -6.554  1.00  0.420          C  
ATOM    142  O   SER A  10      -4.407   7.177  -6.742  1.00  0.580          O  
ATOM    143  CB  SER A  10      -6.539   7.501  -4.915  1.00  0.480          C  
ATOM    144  OG  SER A  10      -7.262   8.100  -5.972  1.00  0.480          O  
ATOM    145  H   SER A  10      -4.297   6.175  -4.009  1.00  0.350          H  
ATOM    146  HA  SER A  10      -6.819   5.459  -5.450  1.00  0.430          H  
ATOM    147 1HB  SER A  10      -7.198   7.340  -4.085  1.00  0.570          H  
ATOM    148 2HB  SER A  10      -5.738   8.161  -4.579  1.00  0.570          H  
ATOM    149  HG  SER A  10      -7.809   8.770  -5.539  1.00  0.570          H  
ATOM    150  N   VAL A  11      -5.445   5.319  -7.456  1.00  0.450          N  
ATOM    151  CA  VAL A  11      -4.653   5.262  -8.661  1.00  0.500          C  
ATOM    152  C   VAL A  11      -4.824   6.499  -9.501  1.00  0.360          C  
ATOM    153  O   VAL A  11      -3.832   7.055  -9.976  1.00  0.350          O  
ATOM    154  CB  VAL A  11      -4.987   4.010  -9.486  1.00  0.680          C  
ATOM    155  CG1 VAL A  11      -4.282   4.072 -10.867  1.00  0.680          C  
ATOM    156  CG2 VAL A  11      -4.527   2.774  -8.701  1.00  0.680          C  
ATOM    157  H   VAL A  11      -6.152   4.619  -7.259  1.00  0.540          H  
ATOM    158  HA  VAL A  11      -3.604   5.196  -8.370  1.00  0.600          H  
ATOM    159  HB  VAL A  11      -6.067   3.962  -9.659  1.00  0.820          H  
ATOM    160 1HG1 VAL A  11      -4.526   3.176 -11.436  1.00  0.820          H  
ATOM    161 2HG1 VAL A  11      -4.613   4.945 -11.429  1.00  0.820          H  
ATOM    162 3HG1 VAL A  11      -3.203   4.128 -10.722  1.00  0.820          H  
ATOM    163 1HG2 VAL A  11      -4.762   1.873  -9.268  1.00  0.820          H  
ATOM    164 2HG2 VAL A  11      -3.451   2.830  -8.536  1.00  0.820          H  
ATOM    165 3HG2 VAL A  11      -5.037   2.739  -7.740  1.00  0.820          H  
ATOM    166  N   VAL A  12      -6.055   6.969  -9.709  1.00  0.400          N  
ATOM    167  CA  VAL A  12      -6.148   8.136 -10.560  1.00  0.480          C  
ATOM    168  C   VAL A  12      -5.465   9.336  -9.917  1.00  0.370          C  
ATOM    169  O   VAL A  12      -4.745  10.065 -10.603  1.00  0.510          O  
ATOM    170  CB  VAL A  12      -7.603   8.492 -10.936  1.00  0.640          C  
ATOM    171  CG1 VAL A  12      -7.627   9.842 -11.696  1.00  0.640          C  
ATOM    172  CG2 VAL A  12      -8.201   7.401 -11.804  1.00  0.640          C  
ATOM    173  H   VAL A  12      -6.896   6.534  -9.295  1.00  0.480          H  
ATOM    174  HA  VAL A  12      -5.626   7.913 -11.490  1.00  0.580          H  
ATOM    175  HB  VAL A  12      -8.195   8.583 -10.034  1.00  0.770          H  
ATOM    176 1HG1 VAL A  12      -8.643  10.084 -11.967  1.00  0.770          H  
ATOM    177 2HG1 VAL A  12      -7.221  10.642 -11.083  1.00  0.770          H  
ATOM    178 3HG1 VAL A  12      -7.031   9.754 -12.604  1.00  0.770          H  
ATOM    179 1HG2 VAL A  12      -9.234   7.659 -12.053  1.00  0.770          H  
ATOM    180 2HG2 VAL A  12      -7.618   7.299 -12.717  1.00  0.770          H  
ATOM    181 3HG2 VAL A  12      -8.187   6.457 -11.258  1.00  0.770          H  
ATOM    182  N   LEU A  13      -5.675   9.583  -8.617  1.00  0.250          N  
ATOM    183  CA  LEU A  13      -5.068  10.777  -8.063  1.00  0.280          C  
ATOM    184  C   LEU A  13      -3.561  10.696  -8.072  1.00  0.290          C  
ATOM    185  O   LEU A  13      -2.901  11.603  -8.566  1.00  0.270          O  
ATOM    186  CB  LEU A  13      -5.514  11.030  -6.613  1.00  0.380          C  
ATOM    187  CG  LEU A  13      -4.876  12.264  -5.891  1.00  0.380          C  
ATOM    188  CD1 LEU A  13      -5.256  13.582  -6.608  1.00  0.380          C  
ATOM    189  CD2 LEU A  13      -5.329  12.292  -4.453  1.00  0.380          C  
ATOM    190  H   LEU A  13      -6.230   8.958  -8.027  1.00  0.300          H  
ATOM    191  HA  LEU A  13      -5.372  11.617  -8.684  1.00  0.340          H  
ATOM    192 1HB  LEU A  13      -6.573  11.167  -6.593  1.00  0.460          H  
ATOM    193 2HB  LEU A  13      -5.275  10.143  -6.028  1.00  0.460          H  
ATOM    194  HG  LEU A  13      -3.803  12.163  -5.915  1.00  0.460          H  
ATOM    195 1HD1 LEU A  13      -4.795  14.415  -6.090  1.00  0.460          H  
ATOM    196 2HD1 LEU A  13      -4.908  13.570  -7.634  1.00  0.460          H  
ATOM    197 3HD1 LEU A  13      -6.325  13.711  -6.594  1.00  0.460          H  
ATOM    198 1HD2 LEU A  13      -4.869  13.140  -3.935  1.00  0.460          H  
ATOM    199 2HD2 LEU A  13      -6.408  12.396  -4.424  1.00  0.460          H  
ATOM    200 3HD2 LEU A  13      -5.034  11.363  -3.960  1.00  0.460          H  
ATOM    201  N   LEU A  14      -2.996   9.617  -7.544  1.00  0.350          N  
ATOM    202  CA  LEU A  14      -1.552   9.543  -7.443  1.00  0.390          C  
ATOM    203  C   LEU A  14      -0.868   9.529  -8.801  1.00  0.340          C  
ATOM    204  O   LEU A  14       0.191  10.150  -8.963  1.00  0.350          O  
ATOM    205  CB  LEU A  14      -1.179   8.328  -6.587  1.00  0.530          C  
ATOM    206  CG  LEU A  14      -1.537   8.455  -5.049  1.00  0.530          C  
ATOM    207  CD1 LEU A  14      -1.378   7.091  -4.372  1.00  0.530          C  
ATOM    208  CD2 LEU A  14      -0.595   9.495  -4.372  1.00  0.530          C  
ATOM    209  H   LEU A  14      -3.567   8.847  -7.185  1.00  0.420          H  
ATOM    210  HA  LEU A  14      -1.217  10.441  -6.938  1.00  0.470          H  
ATOM    211 1HB  LEU A  14      -1.714   7.459  -6.980  1.00  0.640          H  
ATOM    212 2HB  LEU A  14      -0.110   8.147  -6.680  1.00  0.640          H  
ATOM    213  HG  LEU A  14      -2.578   8.772  -4.941  1.00  0.640          H  
ATOM    214 1HD1 LEU A  14      -1.633   7.172  -3.314  1.00  0.640          H  
ATOM    215 2HD1 LEU A  14      -2.045   6.383  -4.854  1.00  0.640          H  
ATOM    216 3HD1 LEU A  14      -0.350   6.748  -4.471  1.00  0.640          H  
ATOM    217 1HD2 LEU A  14      -0.831   9.572  -3.325  1.00  0.640          H  
ATOM    218 2HD2 LEU A  14       0.438   9.168  -4.480  1.00  0.640          H  
ATOM    219 3HD2 LEU A  14      -0.706  10.469  -4.819  1.00  0.640          H  
ATOM    220  N   SER A  15      -1.451   8.839  -9.790  1.00  0.290          N  
ATOM    221  CA  SER A  15      -0.849   8.807 -11.106  1.00  0.300          C  
ATOM    222  C   SER A  15      -0.816  10.201 -11.698  1.00  0.200          C  
ATOM    223  O   SER A  15       0.235  10.652 -12.167  1.00  0.200          O  
ATOM    224  CB  SER A  15      -1.620   7.879 -12.023  1.00  0.420          C  
ATOM    225  OG  SER A  15      -1.048   7.839 -13.313  1.00  0.420          O  
ATOM    226  H   SER A  15      -2.313   8.309  -9.644  1.00  0.350          H  
ATOM    227  HA  SER A  15       0.175   8.446 -11.014  1.00  0.360          H  
ATOM    228 1HB  SER A  15      -1.633   6.877 -11.594  1.00  0.500          H  
ATOM    229 2HB  SER A  15      -2.657   8.216 -12.089  1.00  0.500          H  
ATOM    230  HG  SER A  15      -1.534   7.157 -13.786  1.00  0.500          H  
ATOM    231  N   VAL A  16      -1.948  10.908 -11.650  1.00  0.190          N  
ATOM    232  CA  VAL A  16      -1.999  12.230 -12.232  1.00  0.120          C  
ATOM    233  C   VAL A  16      -1.107  13.209 -11.461  1.00  0.100          C  
ATOM    234  O   VAL A  16      -0.403  14.007 -12.081  1.00  0.110          O  
ATOM    235  CB  VAL A  16      -3.432  12.760 -12.343  1.00  0.200          C  
ATOM    236  CG1 VAL A  16      -3.390  14.183 -12.837  1.00  0.200          C  
ATOM    237  CG2 VAL A  16      -4.235  11.891 -13.302  1.00  0.200          C  
ATOM    238  H   VAL A  16      -2.793  10.505 -11.230  1.00  0.230          H  
ATOM    239  HA  VAL A  16      -1.621  12.156 -13.248  1.00  0.140          H  
ATOM    240  HB  VAL A  16      -3.900  12.750 -11.350  1.00  0.240          H  
ATOM    241 1HG1 VAL A  16      -4.388  14.563 -12.900  1.00  0.240          H  
ATOM    242 2HG1 VAL A  16      -2.827  14.775 -12.160  1.00  0.240          H  
ATOM    243 3HG1 VAL A  16      -2.920  14.220 -13.823  1.00  0.240          H  
ATOM    244 1HG2 VAL A  16      -5.253  12.272 -13.375  1.00  0.240          H  
ATOM    245 2HG2 VAL A  16      -3.764  11.909 -14.285  1.00  0.240          H  
ATOM    246 3HG2 VAL A  16      -4.259  10.867 -12.932  1.00  0.240          H  
ATOM    247  N   LEU A  17      -1.108  13.166 -10.118  1.00  0.140          N  
ATOM    248  CA  LEU A  17      -0.277  14.110  -9.383  1.00  0.170          C  
ATOM    249  C   LEU A  17       1.179  13.938  -9.809  1.00  0.140          C  
ATOM    250  O   LEU A  17       1.918  14.923  -9.945  1.00  0.130          O  
ATOM    251  CB  LEU A  17      -0.348  13.870  -7.863  1.00  0.230          C  
ATOM    252  CG  LEU A  17      -1.653  14.153  -7.107  1.00  0.230          C  
ATOM    253  CD1 LEU A  17      -1.464  13.692  -5.648  1.00  0.230          C  
ATOM    254  CD2 LEU A  17      -2.009  15.566  -7.175  1.00  0.230          C  
ATOM    255  H   LEU A  17      -1.704  12.505  -9.616  1.00  0.170          H  
ATOM    256  HA  LEU A  17      -0.588  15.120  -9.629  1.00  0.200          H  
ATOM    257 1HB  LEU A  17      -0.114  12.817  -7.691  1.00  0.270          H  
ATOM    258 2HB  LEU A  17       0.406  14.456  -7.398  1.00  0.270          H  
ATOM    259  HG  LEU A  17      -2.440  13.600  -7.541  1.00  0.270          H  
ATOM    260 1HD1 LEU A  17      -2.372  13.856  -5.086  1.00  0.270          H  
ATOM    261 2HD1 LEU A  17      -1.222  12.636  -5.635  1.00  0.270          H  
ATOM    262 3HD1 LEU A  17      -0.652  14.254  -5.186  1.00  0.270          H  
ATOM    263 1HD2 LEU A  17      -2.932  15.725  -6.643  1.00  0.270          H  
ATOM    264 2HD2 LEU A  17      -1.237  16.132  -6.726  1.00  0.270          H  
ATOM    265 3HD2 LEU A  17      -2.138  15.866  -8.196  1.00  0.270          H  
ATOM    266  N   GLN A  18       1.632  12.695 -10.023  1.00  0.170          N  
ATOM    267  CA  GLN A  18       2.996  12.542 -10.497  1.00  0.190          C  
ATOM    268  C   GLN A  18       3.148  13.075 -11.933  1.00  0.170          C  
ATOM    269  O   GLN A  18       4.093  13.801 -12.229  1.00  0.180          O  
ATOM    270  CB  GLN A  18       3.474  11.103 -10.400  1.00  0.260          C  
ATOM    271  CG  GLN A  18       4.928  10.963 -10.796  1.00  0.260          C  
ATOM    272  CD  GLN A  18       5.498   9.643 -10.466  1.00  0.260          C  
ATOM    273  OE1 GLN A  18       5.121   8.612 -11.032  1.00  0.260          O  
ATOM    274  NE2 GLN A  18       6.422   9.653  -9.508  1.00  0.260          N  
ATOM    275  H   GLN A  18       1.044  11.872  -9.826  1.00  0.200          H  
ATOM    276  HA  GLN A  18       3.646  13.134  -9.854  1.00  0.230          H  
ATOM    277 1HB  GLN A  18       3.354  10.745  -9.377  1.00  0.310          H  
ATOM    278 2HB  GLN A  18       2.862  10.469 -11.048  1.00  0.310          H  
ATOM    279 1HG  GLN A  18       5.017  11.104 -11.871  1.00  0.310          H  
ATOM    280 2HG  GLN A  18       5.505  11.718 -10.282  1.00  0.310          H  
ATOM    281 1HE2 GLN A  18       6.857   8.804  -9.216  1.00  0.310          H  
ATOM    282 2HE2 GLN A  18       6.682  10.549  -9.053  1.00  0.310          H  
ATOM    283  N   GLN A  19       2.188  12.803 -12.825  1.00  0.170          N  
ATOM    284  CA  GLN A  19       2.294  13.254 -14.225  1.00  0.190          C  
ATOM    285  C   GLN A  19       2.415  14.778 -14.328  1.00  0.170          C  
ATOM    286  O   GLN A  19       3.188  15.316 -15.132  1.00  0.210          O  
ATOM    287  CB  GLN A  19       1.051  12.834 -15.024  1.00  0.260          C  
ATOM    288  CG  GLN A  19       0.896  11.341 -15.304  1.00  0.260          C  
ATOM    289  CD  GLN A  19      -0.463  11.042 -15.936  1.00  0.260          C  
ATOM    290  OE1 GLN A  19      -0.879  11.775 -16.841  1.00  0.260          O  
ATOM    291  NE2 GLN A  19      -1.163  10.000 -15.475  1.00  0.260          N  
ATOM    292  H   GLN A  19       1.405  12.200 -12.547  1.00  0.200          H  
ATOM    293  HA  GLN A  19       3.182  12.804 -14.666  1.00  0.230          H  
ATOM    294 1HB  GLN A  19       0.162  13.164 -14.494  1.00  0.310          H  
ATOM    295 2HB  GLN A  19       1.057  13.349 -15.983  1.00  0.310          H  
ATOM    296 1HG  GLN A  19       1.667  11.040 -16.010  1.00  0.310          H  
ATOM    297 2HG  GLN A  19       0.998  10.775 -14.398  1.00  0.310          H  
ATOM    298 1HE2 GLN A  19      -2.055   9.790 -15.873  1.00  0.310          H  
ATOM    299 2HE2 GLN A  19      -0.811   9.408 -14.726  1.00  0.310          H  
ATOM    300  N   LEU A  20       1.703  15.469 -13.446  1.00  0.140          N  
ATOM    301  CA  LEU A  20       1.667  16.924 -13.374  1.00  0.140          C  
ATOM    302  C   LEU A  20       2.845  17.520 -12.623  1.00  0.130          C  
ATOM    303  O   LEU A  20       2.959  18.742 -12.524  1.00  0.140          O  
ATOM    304  CB  LEU A  20       0.410  17.351 -12.622  1.00  0.200          C  
ATOM    305  CG  LEU A  20      -0.927  17.063 -13.232  1.00  0.200          C  
ATOM    306  CD1 LEU A  20      -1.985  17.406 -12.195  1.00  0.200          C  
ATOM    307  CD2 LEU A  20      -1.113  17.877 -14.472  1.00  0.200          C  
ATOM    308  H   LEU A  20       1.079  14.935 -12.831  1.00  0.170          H  
ATOM    309  HA  LEU A  20       1.678  17.319 -14.385  1.00  0.170          H  
ATOM    310 1HB  LEU A  20       0.422  16.804 -11.691  1.00  0.240          H  
ATOM    311 2HB  LEU A  20       0.470  18.412 -12.402  1.00  0.240          H  
ATOM    312  HG  LEU A  20      -1.005  16.011 -13.484  1.00  0.240          H  
ATOM    313 1HD1 LEU A  20      -2.973  17.214 -12.592  1.00  0.240          H  
ATOM    314 2HD1 LEU A  20      -1.821  16.796 -11.309  1.00  0.240          H  
ATOM    315 3HD1 LEU A  20      -1.910  18.421 -11.929  1.00  0.240          H  
ATOM    316 1HD2 LEU A  20      -2.079  17.657 -14.882  1.00  0.240          H  
ATOM    317 2HD2 LEU A  20      -1.048  18.935 -14.239  1.00  0.240          H  
ATOM    318 3HD2 LEU A  20      -0.363  17.628 -15.214  1.00  0.240          H  
ATOM    319  N   ARG A  21       3.711  16.666 -12.084  1.00  0.130          N  
ATOM    320  CA  ARG A  21       4.846  17.045 -11.272  1.00  0.140          C  
ATOM    321  C   ARG A  21       4.413  17.794 -10.005  1.00  0.130          C  
ATOM    322  O   ARG A  21       5.119  18.682  -9.524  1.00  0.130          O  
ATOM    323  CB  ARG A  21       5.841  17.884 -12.088  1.00  0.190          C  
ATOM    324  CG  ARG A  21       6.853  17.082 -12.932  1.00  0.190          C  
ATOM    325  CD  ARG A  21       6.220  16.335 -14.081  1.00  0.190          C  
ATOM    326  NE  ARG A  21       7.242  15.767 -14.969  1.00  0.190          N  
ATOM    327  CZ  ARG A  21       7.022  14.944 -16.030  1.00  0.190          C  
ATOM    328  NH1 ARG A  21       5.802  14.556 -16.369  1.00  0.190          N  
ATOM    329  NH2 ARG A  21       8.062  14.523 -16.740  1.00  0.190          N  
ATOM    330  H   ARG A  21       3.586  15.665 -12.240  1.00  0.160          H  
ATOM    331  HA  ARG A  21       5.354  16.127 -10.970  1.00  0.170          H  
ATOM    332 1HB  ARG A  21       5.329  18.549 -12.768  1.00  0.230          H  
ATOM    333 2HB  ARG A  21       6.425  18.507 -11.416  1.00  0.230          H  
ATOM    334 1HG  ARG A  21       7.597  17.763 -13.342  1.00  0.230          H  
ATOM    335 2HG  ARG A  21       7.346  16.349 -12.293  1.00  0.230          H  
ATOM    336 1HD  ARG A  21       5.622  15.512 -13.691  1.00  0.230          H  
ATOM    337 2HD  ARG A  21       5.585  17.006 -14.661  1.00  0.230          H  
ATOM    338  HE  ARG A  21       8.200  16.017 -14.773  1.00  0.230          H  
ATOM    339 1HH1 ARG A  21       4.978  14.861 -15.829  1.00  0.230          H  
ATOM    340 2HH1 ARG A  21       5.668  13.948 -17.160  1.00  0.230          H  
ATOM    341 1HH2 ARG A  21       8.998  14.814 -16.490  1.00  0.230          H  
ATOM    342 2HH2 ARG A  21       7.923  13.912 -17.532  1.00  0.230          H  
ATOM    343  N   VAL A  22       3.289  17.372  -9.399  1.00  0.170          N  
ATOM    344  CA  VAL A  22       2.808  17.961  -8.153  1.00  0.200          C  
ATOM    345  C   VAL A  22       3.842  17.693  -7.091  1.00  0.200          C  
ATOM    346  O   VAL A  22       4.111  18.542  -6.251  1.00  0.190          O  
ATOM    347  CB  VAL A  22       1.426  17.447  -7.728  1.00  0.270          C  
ATOM    348  CG1 VAL A  22       1.107  17.945  -6.336  1.00  0.270          C  
ATOM    349  CG2 VAL A  22       0.392  17.979  -8.694  1.00  0.270          C  
ATOM    350  H   VAL A  22       2.761  16.589  -9.796  1.00  0.200          H  
ATOM    351  HA  VAL A  22       2.729  19.041  -8.287  1.00  0.240          H  
ATOM    352  HB  VAL A  22       1.425  16.376  -7.724  1.00  0.320          H  
ATOM    353 1HG1 VAL A  22       0.137  17.623  -6.010  1.00  0.320          H  
ATOM    354 2HG1 VAL A  22       1.838  17.590  -5.631  1.00  0.320          H  
ATOM    355 3HG1 VAL A  22       1.130  19.007  -6.369  1.00  0.320          H  
ATOM    356 1HG2 VAL A  22      -0.594  17.647  -8.427  1.00  0.320          H  
ATOM    357 2HG2 VAL A  22       0.419  19.062  -8.668  1.00  0.320          H  
ATOM    358 3HG2 VAL A  22       0.630  17.633  -9.678  1.00  0.320          H  
ATOM    359  N   GLU A  23       4.435  16.502  -7.164  1.00  0.280          N  
ATOM    360  CA  GLU A  23       5.463  15.995  -6.261  1.00  0.340          C  
ATOM    361  C   GLU A  23       6.676  16.930  -6.150  1.00  0.300          C  
ATOM    362  O   GLU A  23       7.496  16.778  -5.241  1.00  0.350          O  
ATOM    363  CB  GLU A  23       5.936  14.622  -6.769  1.00  0.450          C  
ATOM    364  CG  GLU A  23       6.716  14.669  -8.082  1.00  0.450          C  
ATOM    365  CD  GLU A  23       7.063  13.309  -8.648  1.00  0.450          C  
ATOM    366  OE1 GLU A  23       6.758  12.304  -8.040  1.00  0.450          O  
ATOM    367  OE2 GLU A  23       7.627  13.275  -9.709  1.00  0.450          O  
ATOM    368  H   GLU A  23       4.118  15.879  -7.895  1.00  0.340          H  
ATOM    369  HA  GLU A  23       5.028  15.884  -5.269  1.00  0.410          H  
ATOM    370 1HB  GLU A  23       6.588  14.167  -6.039  1.00  0.540          H  
ATOM    371 2HB  GLU A  23       5.081  13.963  -6.904  1.00  0.540          H  
ATOM    372 1HG  GLU A  23       6.130  15.213  -8.819  1.00  0.540          H  
ATOM    373 2HG  GLU A  23       7.642  15.218  -7.923  1.00  0.540          H  
ATOM    374  N   SER A  24       6.836  17.866  -7.099  1.00  0.250          N  
ATOM    375  CA  SER A  24       7.948  18.799  -7.075  1.00  0.290          C  
ATOM    376  C   SER A  24       7.764  19.863  -5.985  1.00  0.250          C  
ATOM    377  O   SER A  24       8.725  20.545  -5.611  1.00  0.330          O  
ATOM    378  CB  SER A  24       8.102  19.482  -8.424  1.00  0.390          C  
ATOM    379  OG  SER A  24       7.029  20.353  -8.688  1.00  0.390          O  
ATOM    380  H   SER A  24       6.149  17.976  -7.843  1.00  0.300          H  
ATOM    381  HA  SER A  24       8.858  18.240  -6.864  1.00  0.350          H  
ATOM    382 1HB  SER A  24       9.034  20.041  -8.433  1.00  0.470          H  
ATOM    383 2HB  SER A  24       8.161  18.730  -9.210  1.00  0.470          H  
ATOM    384  HG  SER A  24       6.313  19.803  -9.069  1.00  0.470          H  
ATOM    385  N   SER A  25       6.543  19.974  -5.442  1.00  0.160          N  
ATOM    386  CA  SER A  25       6.201  20.951  -4.419  1.00  0.140          C  
ATOM    387  C   SER A  25       5.601  20.276  -3.206  1.00  0.120          C  
ATOM    388  O   SER A  25       4.498  19.721  -3.259  1.00  0.140          O  
ATOM    389  CB  SER A  25       5.206  21.956  -4.976  1.00  0.200          C  
ATOM    390  OG  SER A  25       4.748  22.852  -3.977  1.00  0.200          O  
ATOM    391  H   SER A  25       5.797  19.360  -5.780  1.00  0.190          H  
ATOM    392  HA  SER A  25       7.108  21.472  -4.115  1.00  0.170          H  
ATOM    393 1HB  SER A  25       5.680  22.516  -5.781  1.00  0.240          H  
ATOM    394 2HB  SER A  25       4.363  21.421  -5.408  1.00  0.240          H  
ATOM    395  HG  SER A  25       4.285  23.553  -4.456  1.00  0.240          H  
ATOM    396  N   SER A  26       6.320  20.320  -2.078  1.00  0.120          N  
ATOM    397  CA  SER A  26       5.841  19.631  -0.886  1.00  0.140          C  
ATOM    398  C   SER A  26       4.503  20.186  -0.443  1.00  0.140          C  
ATOM    399  O   SER A  26       3.646  19.444   0.043  1.00  0.150          O  
ATOM    400  CB  SER A  26       6.838  19.800   0.234  1.00  0.190          C  
ATOM    401  OG  SER A  26       6.922  21.149   0.620  1.00  0.190          O  
ATOM    402  H   SER A  26       7.208  20.802  -2.059  1.00  0.140          H  
ATOM    403  HA  SER A  26       5.728  18.568  -1.113  1.00  0.170          H  
ATOM    404 1HB  SER A  26       6.536  19.188   1.087  1.00  0.230          H  
ATOM    405 2HB  SER A  26       7.807  19.451  -0.090  1.00  0.230          H  
ATOM    406  HG  SER A  26       7.538  21.170   1.362  1.00  0.230          H  
ATOM    407  N   LYS A  27       4.282  21.475  -0.706  1.00  0.140          N  
ATOM    408  CA  LYS A  27       3.036  22.123  -0.358  1.00  0.150          C  
ATOM    409  C   LYS A  27       1.879  21.567  -1.170  1.00  0.140          C  
ATOM    410  O   LYS A  27       0.884  21.130  -0.593  1.00  0.170          O  
ATOM    411  CB  LYS A  27       3.157  23.634  -0.562  1.00  0.210          C  
ATOM    412  CG  LYS A  27       1.913  24.450  -0.206  1.00  0.210          C  
ATOM    413  CD  LYS A  27       2.193  25.951  -0.360  1.00  0.210          C  
ATOM    414  CE  LYS A  27       0.971  26.799  -0.034  1.00  0.210          C  
ATOM    415  NZ  LYS A  27       1.258  28.263  -0.163  1.00  0.210          N  
ATOM    416  H   LYS A  27       5.046  22.020  -1.084  1.00  0.170          H  
ATOM    417  HA  LYS A  27       2.830  21.927   0.695  1.00  0.180          H  
ATOM    418 1HB  LYS A  27       3.985  24.009   0.038  1.00  0.250          H  
ATOM    419 2HB  LYS A  27       3.397  23.835  -1.605  1.00  0.250          H  
ATOM    420 1HG  LYS A  27       1.088  24.173  -0.869  1.00  0.250          H  
ATOM    421 2HG  LYS A  27       1.616  24.236   0.821  1.00  0.250          H  
ATOM    422 1HD  LYS A  27       3.008  26.238   0.306  1.00  0.250          H  
ATOM    423 2HD  LYS A  27       2.498  26.155  -1.386  1.00  0.250          H  
ATOM    424 1HE  LYS A  27       0.165  26.536  -0.718  1.00  0.250          H  
ATOM    425 2HE  LYS A  27       0.651  26.589   0.986  1.00  0.250          H  
ATOM    426 1HZ  LYS A  27       0.425  28.791   0.059  1.00  0.250          H  
ATOM    427 2HZ  LYS A  27       1.998  28.520   0.477  1.00  0.250          H  
ATOM    428 3HZ  LYS A  27       1.545  28.473  -1.109  1.00  0.250          H  
ATOM    429  N   LEU A  28       1.990  21.563  -2.503  1.00  0.160          N  
ATOM    430  CA  LEU A  28       0.856  21.070  -3.284  1.00  0.160          C  
ATOM    431  C   LEU A  28       0.600  19.599  -3.053  1.00  0.160          C  
ATOM    432  O   LEU A  28      -0.560  19.167  -3.000  1.00  0.190          O  
ATOM    433  CB  LEU A  28       1.063  21.246  -4.781  1.00  0.220          C  
ATOM    434  CG  LEU A  28       1.050  22.629  -5.370  1.00  0.220          C  
ATOM    435  CD1 LEU A  28       1.476  22.499  -6.825  1.00  0.220          C  
ATOM    436  CD2 LEU A  28      -0.365  23.231  -5.277  1.00  0.220          C  
ATOM    437  H   LEU A  28       2.840  21.909  -2.950  1.00  0.190          H  
ATOM    438  HA  LEU A  28      -0.032  21.609  -2.967  1.00  0.190          H  
ATOM    439 1HB  LEU A  28       2.011  20.775  -5.048  1.00  0.270          H  
ATOM    440 2HB  LEU A  28       0.260  20.710  -5.270  1.00  0.270          H  
ATOM    441  HG  LEU A  28       1.757  23.269  -4.847  1.00  0.270          H  
ATOM    442 1HD1 LEU A  28       1.480  23.481  -7.298  1.00  0.270          H  
ATOM    443 2HD1 LEU A  28       2.474  22.064  -6.886  1.00  0.270          H  
ATOM    444 3HD1 LEU A  28       0.771  21.850  -7.338  1.00  0.270          H  
ATOM    445 1HD2 LEU A  28      -0.365  24.221  -5.731  1.00  0.270          H  
ATOM    446 2HD2 LEU A  28      -1.070  22.591  -5.806  1.00  0.270          H  
ATOM    447 3HD2 LEU A  28      -0.676  23.323  -4.238  1.00  0.270          H  
ATOM    448  N   TRP A  29       1.671  18.815  -2.938  1.00  0.140          N  
ATOM    449  CA  TRP A  29       1.507  17.401  -2.716  1.00  0.140          C  
ATOM    450  C   TRP A  29       0.777  17.190  -1.402  1.00  0.130          C  
ATOM    451  O   TRP A  29      -0.214  16.460  -1.344  1.00  0.130          O  
ATOM    452  CB  TRP A  29       2.839  16.682  -2.684  1.00  0.200          C  
ATOM    453  CG  TRP A  29       2.659  15.232  -2.567  1.00  0.200          C  
ATOM    454  CD1 TRP A  29       2.606  14.524  -1.427  1.00  0.200          C  
ATOM    455  CD2 TRP A  29       2.519  14.279  -3.641  1.00  0.200          C  
ATOM    456  NE1 TRP A  29       2.440  13.204  -1.695  1.00  0.200          N  
ATOM    457  CE2 TRP A  29       2.385  13.031  -3.052  1.00  0.200          C  
ATOM    458  CE3 TRP A  29       2.501  14.387  -5.030  1.00  0.200          C  
ATOM    459  CZ2 TRP A  29       2.232  11.883  -3.801  1.00  0.200          C  
ATOM    460  CZ3 TRP A  29       2.361  13.242  -5.785  1.00  0.200          C  
ATOM    461  CH2 TRP A  29       2.225  12.021  -5.192  1.00  0.200          C  
ATOM    462  H   TRP A  29       2.618  19.206  -3.015  1.00  0.170          H  
ATOM    463  HA  TRP A  29       0.902  16.980  -3.515  1.00  0.170          H  
ATOM    464 1HB  TRP A  29       3.406  16.910  -3.589  1.00  0.240          H  
ATOM    465 2HB  TRP A  29       3.426  17.035  -1.835  1.00  0.240          H  
ATOM    466  HD1 TRP A  29       2.683  14.946  -0.431  1.00  0.240          H  
ATOM    467  HE1 TRP A  29       2.371  12.475  -0.950  1.00  0.240          H  
ATOM    468  HE3 TRP A  29       2.602  15.347  -5.506  1.00  0.240          H  
ATOM    469  HZ2 TRP A  29       2.127  10.903  -3.339  1.00  0.240          H  
ATOM    470  HZ3 TRP A  29       2.363  13.334  -6.869  1.00  0.240          H  
ATOM    471  HH2 TRP A  29       2.114  11.136  -5.819  1.00  0.240          H  
ATOM    472  N   ALA A  30       1.267  17.824  -0.327  1.00  0.130          N  
ATOM    473  CA  ALA A  30       0.677  17.652   0.986  1.00  0.140          C  
ATOM    474  C   ALA A  30      -0.781  18.054   0.992  1.00  0.140          C  
ATOM    475  O   ALA A  30      -1.593  17.401   1.652  1.00  0.160          O  
ATOM    476  CB  ALA A  30       1.430  18.471   2.007  1.00  0.190          C  
ATOM    477  H   ALA A  30       2.083  18.435  -0.411  1.00  0.160          H  
ATOM    478  HA  ALA A  30       0.741  16.597   1.249  1.00  0.170          H  
ATOM    479 1HB  ALA A  30       0.996  18.322   2.992  1.00  0.230          H  
ATOM    480 2HB  ALA A  30       2.477  18.164   2.017  1.00  0.230          H  
ATOM    481 3HB  ALA A  30       1.366  19.527   1.733  1.00  0.230          H  
ATOM    482  N   GLN A  31      -1.135  19.121   0.264  1.00  0.140          N  
ATOM    483  CA  GLN A  31      -2.525  19.530   0.221  1.00  0.170          C  
ATOM    484  C   GLN A  31      -3.364  18.453  -0.430  1.00  0.140          C  
ATOM    485  O   GLN A  31      -4.415  18.089   0.097  1.00  0.130          O  
ATOM    486  CB  GLN A  31      -2.681  20.822  -0.580  1.00  0.230          C  
ATOM    487  CG  GLN A  31      -2.128  22.060   0.083  1.00  0.230          C  
ATOM    488  CD  GLN A  31      -2.125  23.238  -0.864  1.00  0.230          C  
ATOM    489  OE1 GLN A  31      -2.222  23.064  -2.084  1.00  0.230          O  
ATOM    490  NE2 GLN A  31      -2.027  24.437  -0.318  1.00  0.230          N  
ATOM    491  H   GLN A  31      -0.418  19.674  -0.218  1.00  0.170          H  
ATOM    492  HA  GLN A  31      -2.880  19.682   1.238  1.00  0.200          H  
ATOM    493 1HB  GLN A  31      -2.170  20.705  -1.536  1.00  0.270          H  
ATOM    494 2HB  GLN A  31      -3.735  20.991  -0.795  1.00  0.270          H  
ATOM    495 1HG  GLN A  31      -2.770  22.310   0.925  1.00  0.270          H  
ATOM    496 2HG  GLN A  31      -1.125  21.881   0.435  1.00  0.270          H  
ATOM    497 1HE2 GLN A  31      -2.033  25.248  -0.900  1.00  0.270          H  
ATOM    498 2HE2 GLN A  31      -1.958  24.533   0.676  1.00  0.270          H  
ATOM    499  N   CYS A  32      -2.871  17.891  -1.535  1.00  0.140          N  
ATOM    500  CA  CYS A  32      -3.617  16.876  -2.257  1.00  0.140          C  
ATOM    501  C   CYS A  32      -3.790  15.621  -1.417  1.00  0.140          C  
ATOM    502  O   CYS A  32      -4.861  15.009  -1.397  1.00  0.150          O  
ATOM    503  CB  CYS A  32      -2.897  16.539  -3.546  1.00  0.200          C  
ATOM    504  SG  CYS A  32      -2.902  17.901  -4.704  1.00  0.200          S  
ATOM    505  H   CYS A  32      -1.990  18.248  -1.921  1.00  0.170          H  
ATOM    506  HA  CYS A  32      -4.596  17.277  -2.496  1.00  0.170          H  
ATOM    507 1HB  CYS A  32      -1.860  16.266  -3.339  1.00  0.240          H  
ATOM    508 2HB  CYS A  32      -3.383  15.691  -4.014  1.00  0.240          H  
ATOM    509  HG  CYS A  32      -1.963  18.636  -4.036  1.00  0.240          H  
ATOM    510  N   VAL A  33      -2.742  15.236  -0.705  1.00  0.150          N  
ATOM    511  CA  VAL A  33      -2.827  14.064   0.132  1.00  0.160          C  
ATOM    512  C   VAL A  33      -3.785  14.282   1.288  1.00  0.140          C  
ATOM    513  O   VAL A  33      -4.606  13.403   1.571  1.00  0.140          O  
ATOM    514  CB  VAL A  33      -1.447  13.641   0.636  1.00  0.220          C  
ATOM    515  CG1 VAL A  33      -1.578  12.537   1.672  1.00  0.220          C  
ATOM    516  CG2 VAL A  33      -0.636  13.138  -0.540  1.00  0.220          C  
ATOM    517  H   VAL A  33      -1.868  15.768  -0.776  1.00  0.180          H  
ATOM    518  HA  VAL A  33      -3.213  13.246  -0.475  1.00  0.190          H  
ATOM    519  HB  VAL A  33      -0.944  14.491   1.096  1.00  0.260          H  
ATOM    520 1HG1 VAL A  33      -0.597  12.243   1.997  1.00  0.260          H  
ATOM    521 2HG1 VAL A  33      -2.143  12.879   2.532  1.00  0.260          H  
ATOM    522 3HG1 VAL A  33      -2.076  11.686   1.243  1.00  0.260          H  
ATOM    523 1HG2 VAL A  33       0.324  12.840  -0.179  1.00  0.260          H  
ATOM    524 2HG2 VAL A  33      -1.128  12.295  -0.995  1.00  0.260          H  
ATOM    525 3HG2 VAL A  33      -0.523  13.926  -1.283  1.00  0.260          H  
ATOM    526  N   GLN A  34      -3.694  15.430   1.975  1.00  0.130          N  
ATOM    527  CA  GLN A  34      -4.587  15.651   3.095  1.00  0.120          C  
ATOM    528  C   GLN A  34      -6.027  15.699   2.619  1.00  0.110          C  
ATOM    529  O   GLN A  34      -6.890  15.108   3.263  1.00  0.120          O  
ATOM    530  CB  GLN A  34      -4.256  16.959   3.818  1.00  0.170          C  
ATOM    531  CG  GLN A  34      -5.052  17.203   5.134  1.00  0.170          C  
ATOM    532  CD  GLN A  34      -4.710  16.196   6.229  1.00  0.170          C  
ATOM    533  OE1 GLN A  34      -3.522  15.981   6.506  1.00  0.170          O  
ATOM    534  NE2 GLN A  34      -5.713  15.591   6.861  1.00  0.170          N  
ATOM    535  H   GLN A  34      -2.992  16.137   1.733  1.00  0.160          H  
ATOM    536  HA  GLN A  34      -4.480  14.823   3.793  1.00  0.140          H  
ATOM    537 1HB  GLN A  34      -3.191  16.982   4.050  1.00  0.210          H  
ATOM    538 2HB  GLN A  34      -4.454  17.795   3.143  1.00  0.210          H  
ATOM    539 1HG  GLN A  34      -4.821  18.197   5.503  1.00  0.210          H  
ATOM    540 2HG  GLN A  34      -6.126  17.123   4.931  1.00  0.210          H  
ATOM    541 1HE2 GLN A  34      -5.528  14.935   7.586  1.00  0.210          H  
ATOM    542 2HE2 GLN A  34      -6.702  15.780   6.611  1.00  0.210          H  
ATOM    543  N   LEU A  35      -6.292  16.328   1.465  1.00  0.110          N  
ATOM    544  CA  LEU A  35      -7.656  16.389   0.971  1.00  0.130          C  
ATOM    545  C   LEU A  35      -8.182  15.007   0.684  1.00  0.150          C  
ATOM    546  O   LEU A  35      -9.312  14.688   1.055  1.00  0.190          O  
ATOM    547  CB  LEU A  35      -7.708  17.204  -0.317  1.00  0.170          C  
ATOM    548  CG  LEU A  35      -7.513  18.712  -0.229  1.00  0.170          C  
ATOM    549  CD1 LEU A  35      -7.298  19.243  -1.649  1.00  0.170          C  
ATOM    550  CD2 LEU A  35      -8.748  19.334   0.406  1.00  0.170          C  
ATOM    551  H   LEU A  35      -5.549  16.816   0.955  1.00  0.130          H  
ATOM    552  HA  LEU A  35      -8.280  16.837   1.737  1.00  0.160          H  
ATOM    553 1HB  LEU A  35      -6.920  16.838  -0.956  1.00  0.210          H  
ATOM    554 2HB  LEU A  35      -8.664  17.017  -0.804  1.00  0.210          H  
ATOM    555  HG  LEU A  35      -6.644  18.955   0.368  1.00  0.210          H  
ATOM    556 1HD1 LEU A  35      -7.161  20.320  -1.623  1.00  0.210          H  
ATOM    557 2HD1 LEU A  35      -6.413  18.782  -2.076  1.00  0.210          H  
ATOM    558 3HD1 LEU A  35      -8.154  18.996  -2.254  1.00  0.210          H  
ATOM    559 1HD2 LEU A  35      -8.625  20.415   0.449  1.00  0.210          H  
ATOM    560 2HD2 LEU A  35      -9.624  19.085  -0.181  1.00  0.210          H  
ATOM    561 3HD2 LEU A  35      -8.876  18.956   1.408  1.00  0.210          H  
ATOM    562  N   HIS A  36      -7.359  14.162   0.075  1.00  0.150          N  
ATOM    563  CA  HIS A  36      -7.799  12.827  -0.243  1.00  0.170          C  
ATOM    564  C   HIS A  36      -8.103  12.044   1.036  1.00  0.160          C  
ATOM    565  O   HIS A  36      -9.112  11.322   1.123  1.00  0.190          O  
ATOM    566  CB  HIS A  36      -6.772  12.135  -1.116  1.00  0.230          C  
ATOM    567  CG  HIS A  36      -7.277  10.896  -1.642  1.00  0.230          C  
ATOM    568  ND1 HIS A  36      -7.063   9.698  -1.037  1.00  0.230          N  
ATOM    569  CD2 HIS A  36      -8.052  10.655  -2.720  1.00  0.230          C  
ATOM    570  CE1 HIS A  36      -7.656   8.756  -1.715  1.00  0.230          C  
ATOM    571  NE2 HIS A  36      -8.299   9.323  -2.741  1.00  0.230          N  
ATOM    572  H   HIS A  36      -6.432  14.473  -0.238  1.00  0.180          H  
ATOM    573  HA  HIS A  36      -8.715  12.878  -0.808  1.00  0.200          H  
ATOM    574 1HB  HIS A  36      -6.499  12.792  -1.931  1.00  0.280          H  
ATOM    575 2HB  HIS A  36      -5.867  11.938  -0.535  1.00  0.280          H  
ATOM    576  HD1 HIS A  36      -6.553   9.555  -0.191  1.00  0.280          H  
ATOM    577  HD2 HIS A  36      -8.489  11.301  -3.483  1.00  0.280          H  
ATOM    578  HE1 HIS A  36      -7.599   7.714  -1.388  1.00  0.280          H  
ATOM    579  N   ASN A  37      -7.214  12.152   2.031  1.00  0.140          N  
ATOM    580  CA  ASN A  37      -7.417  11.450   3.288  1.00  0.160          C  
ATOM    581  C   ASN A  37      -8.674  11.962   4.012  1.00  0.160          C  
ATOM    582  O   ASN A  37      -9.409  11.177   4.625  1.00  0.170          O  
ATOM    583  CB  ASN A  37      -6.173  11.562   4.156  1.00  0.220          C  
ATOM    584  CG  ASN A  37      -4.999  10.680   3.652  1.00  0.220          C  
ATOM    585  OD1 ASN A  37      -5.193   9.701   2.916  1.00  0.220          O  
ATOM    586  ND2 ASN A  37      -3.788  11.028   4.042  1.00  0.220          N  
ATOM    587  H   ASN A  37      -6.373  12.725   1.898  1.00  0.170          H  
ATOM    588  HA  ASN A  37      -7.583  10.404   3.070  1.00  0.190          H  
ATOM    589 1HB  ASN A  37      -5.845  12.606   4.170  1.00  0.260          H  
ATOM    590 2HB  ASN A  37      -6.418  11.282   5.179  1.00  0.260          H  
ATOM    591 1HD2 ASN A  37      -2.947  10.501   3.743  1.00  0.260          H  
ATOM    592 2HD2 ASN A  37      -3.667  11.824   4.634  1.00  0.260          H  
ATOM    593  N   ASP A  38      -8.944  13.273   3.919  1.00  0.170          N  
ATOM    594  CA  ASP A  38     -10.130  13.857   4.534  1.00  0.200          C  
ATOM    595  C   ASP A  38     -11.408  13.334   3.874  1.00  0.200          C  
ATOM    596  O   ASP A  38     -12.435  13.194   4.541  1.00  0.220          O  
ATOM    597  CB  ASP A  38     -10.129  15.389   4.457  1.00  0.270          C  
ATOM    598  CG  ASP A  38      -9.093  16.127   5.388  1.00  0.270          C  
ATOM    599  OD1 ASP A  38      -8.517  15.511   6.258  1.00  0.270          O  
ATOM    600  OD2 ASP A  38      -8.945  17.342   5.237  1.00  0.270          O  
ATOM    601  H   ASP A  38      -8.264  13.890   3.466  1.00  0.200          H  
ATOM    602  HA  ASP A  38     -10.145  13.571   5.585  1.00  0.240          H  
ATOM    603 1HB  ASP A  38      -9.911  15.665   3.429  1.00  0.320          H  
ATOM    604 2HB  ASP A  38     -11.125  15.748   4.687  1.00  0.320          H  
ATOM    605  N   ILE A  39     -11.359  13.045   2.560  1.00  0.180          N  
ATOM    606  CA  ILE A  39     -12.540  12.534   1.863  1.00  0.200          C  
ATOM    607  C   ILE A  39     -12.811  11.135   2.435  1.00  0.180          C  
ATOM    608  O   ILE A  39     -13.942  10.797   2.760  1.00  0.220          O  
ATOM    609  CB  ILE A  39     -12.364  12.367   0.334  1.00  0.270          C  
ATOM    610  CG1 ILE A  39     -12.117  13.648  -0.338  1.00  0.270          C  
ATOM    611  CG2 ILE A  39     -13.740  11.904  -0.217  1.00  0.270          C  
ATOM    612  CD1 ILE A  39     -11.613  13.547  -1.724  1.00  0.270          C  
ATOM    613  H   ILE A  39     -10.491  13.235   2.046  1.00  0.220          H  
ATOM    614  HA  ILE A  39     -13.392  13.180   2.071  1.00  0.240          H  
ATOM    615  HB  ILE A  39     -11.569  11.661   0.118  1.00  0.330          H  
ATOM    616 1HG1 ILE A  39     -13.039  14.200  -0.379  1.00  0.330          H  
ATOM    617 2HG1 ILE A  39     -11.414  14.181   0.232  1.00  0.330          H  
ATOM    618 1HG2 ILE A  39     -13.713  11.756  -1.288  1.00  0.330          H  
ATOM    619 2HG2 ILE A  39     -14.040  11.016   0.240  1.00  0.330          H  
ATOM    620 3HG2 ILE A  39     -14.465  12.659   0.011  1.00  0.330          H  
ATOM    621 1HD1 ILE A  39     -11.447  14.541  -2.092  1.00  0.330          H  
ATOM    622 2HD1 ILE A  39     -10.688  13.005  -1.733  1.00  0.330          H  
ATOM    623 3HD1 ILE A  39     -12.309  13.044  -2.345  1.00  0.330          H  
ATOM    624  N   LEU A  40     -11.753  10.305   2.560  1.00  0.160          N  
ATOM    625  CA  LEU A  40     -11.893   8.923   3.063  1.00  0.160          C  
ATOM    626  C   LEU A  40     -12.500   8.876   4.453  1.00  0.180          C  
ATOM    627  O   LEU A  40     -13.310   7.999   4.760  1.00  0.200          O  
ATOM    628  CB  LEU A  40     -10.509   8.231   3.158  1.00  0.220          C  
ATOM    629  CG  LEU A  40      -9.787   7.865   1.847  1.00  0.220          C  
ATOM    630  CD1 LEU A  40      -8.353   7.466   2.139  1.00  0.220          C  
ATOM    631  CD2 LEU A  40     -10.490   6.679   1.179  1.00  0.220          C  
ATOM    632  H   LEU A  40     -10.833  10.647   2.260  1.00  0.190          H  
ATOM    633  HA  LEU A  40     -12.549   8.372   2.399  1.00  0.190          H  
ATOM    634 1HB  LEU A  40      -9.847   8.884   3.717  1.00  0.270          H  
ATOM    635 2HB  LEU A  40     -10.631   7.314   3.733  1.00  0.270          H  
ATOM    636  HG  LEU A  40      -9.774   8.722   1.203  1.00  0.270          H  
ATOM    637 1HD1 LEU A  40      -7.851   7.221   1.209  1.00  0.270          H  
ATOM    638 2HD1 LEU A  40      -7.840   8.282   2.610  1.00  0.270          H  
ATOM    639 3HD1 LEU A  40      -8.346   6.610   2.799  1.00  0.270          H  
ATOM    640 1HD2 LEU A  40      -9.973   6.429   0.254  1.00  0.270          H  
ATOM    641 2HD2 LEU A  40     -10.470   5.820   1.850  1.00  0.270          H  
ATOM    642 3HD2 LEU A  40     -11.507   6.914   0.955  1.00  0.270          H  
ATOM    643  N   LEU A  41     -12.135   9.834   5.286  1.00  0.170          N  
ATOM    644  CA  LEU A  41     -12.633   9.888   6.647  1.00  0.190          C  
ATOM    645  C   LEU A  41     -13.973  10.627   6.793  1.00  0.230          C  
ATOM    646  O   LEU A  41     -14.484  10.756   7.910  1.00  0.460          O  
ATOM    647  CB  LEU A  41     -11.576  10.572   7.517  1.00  0.260          C  
ATOM    648  CG  LEU A  41     -10.190   9.847   7.625  1.00  0.260          C  
ATOM    649  CD1 LEU A  41      -9.236  10.741   8.383  1.00  0.260          C  
ATOM    650  CD2 LEU A  41     -10.330   8.493   8.335  1.00  0.260          C  
ATOM    651  H   LEU A  41     -11.420  10.504   4.978  1.00  0.200          H  
ATOM    652  HA  LEU A  41     -12.793   8.870   6.987  1.00  0.230          H  
ATOM    653 1HB  LEU A  41     -11.393  11.564   7.094  1.00  0.310          H  
ATOM    654 2HB  LEU A  41     -11.975  10.694   8.521  1.00  0.310          H  
ATOM    655  HG  LEU A  41      -9.784   9.685   6.628  1.00  0.310          H  
ATOM    656 1HD1 LEU A  41      -8.260  10.260   8.450  1.00  0.310          H  
ATOM    657 2HD1 LEU A  41      -9.135  11.691   7.852  1.00  0.310          H  
ATOM    658 3HD1 LEU A  41      -9.621  10.922   9.384  1.00  0.310          H  
ATOM    659 1HD2 LEU A  41      -9.351   8.024   8.399  1.00  0.310          H  
ATOM    660 2HD2 LEU A  41     -10.726   8.646   9.340  1.00  0.310          H  
ATOM    661 3HD2 LEU A  41     -10.996   7.841   7.780  1.00  0.310          H  
ATOM    662  N   ALA A  42     -14.513  11.157   5.692  1.00  0.180          N  
ATOM    663  CA  ALA A  42     -15.767  11.902   5.700  1.00  0.190          C  
ATOM    664  C   ALA A  42     -16.930  10.998   6.053  1.00  0.380          C  
ATOM    665  O   ALA A  42     -16.975   9.833   5.637  1.00  0.580          O  
ATOM    666  CB  ALA A  42     -16.010  12.537   4.351  1.00  0.260          C  
ATOM    667  H   ALA A  42     -14.070  10.999   4.785  1.00  0.220          H  
ATOM    668  HA  ALA A  42     -15.701  12.685   6.458  1.00  0.230          H  
ATOM    669 1HB  ALA A  42     -16.941  13.093   4.377  1.00  0.310          H  
ATOM    670 2HB  ALA A  42     -15.184  13.205   4.103  1.00  0.310          H  
ATOM    671 3HB  ALA A  42     -16.070  11.747   3.618  1.00  0.310          H  
ATOM    672  N   LYS A  43     -17.909  11.548   6.771  1.00  0.500          N  
ATOM    673  CA  LYS A  43     -19.106  10.782   7.112  1.00  0.720          C  
ATOM    674  C   LYS A  43     -20.318  11.347   6.383  1.00  0.580          C  
ATOM    675  O   LYS A  43     -21.242  10.616   6.022  1.00  0.910          O  
ATOM    676  CB  LYS A  43     -19.327  10.797   8.624  1.00  0.920          C  
ATOM    677  CG  LYS A  43     -18.147  10.226   9.455  1.00  0.920          C  
ATOM    678  CD  LYS A  43     -17.876   8.741   9.183  1.00  0.920          C  
ATOM    679  CE  LYS A  43     -16.762   8.219  10.085  1.00  0.920          C  
ATOM    680  NZ  LYS A  43     -16.462   6.773   9.836  1.00  0.920          N  
ATOM    681  H   LYS A  43     -17.819  12.526   7.076  1.00  0.600          H  
ATOM    682  HA  LYS A  43     -18.981   9.756   6.773  1.00  0.860          H  
ATOM    683 1HB  LYS A  43     -19.499  11.823   8.952  1.00  1.100          H  
ATOM    684 2HB  LYS A  43     -20.221  10.222   8.866  1.00  1.100          H  
ATOM    685 1HG  LYS A  43     -17.240  10.788   9.213  1.00  1.100          H  
ATOM    686 2HG  LYS A  43     -18.357  10.359  10.514  1.00  1.100          H  
ATOM    687 1HD  LYS A  43     -18.783   8.160   9.345  1.00  1.100          H  
ATOM    688 2HD  LYS A  43     -17.553   8.608   8.150  1.00  1.100          H  
ATOM    689 1HE  LYS A  43     -15.859   8.804   9.898  1.00  1.100          H  
ATOM    690 2HE  LYS A  43     -17.057   8.345  11.125  1.00  1.100          H  
ATOM    691 1HZ  LYS A  43     -15.717   6.476  10.451  1.00  1.100          H  
ATOM    692 2HZ  LYS A  43     -17.287   6.218  10.015  1.00  1.100          H  
ATOM    693 3HZ  LYS A  43     -16.173   6.650   8.875  1.00  1.100          H  
ATOM    694  N   ASP A  44     -20.317  12.659   6.196  1.00  0.350          N  
ATOM    695  CA  ASP A  44     -21.382  13.379   5.516  1.00  0.450          C  
ATOM    696  C   ASP A  44     -21.014  13.517   4.048  1.00  0.390          C  
ATOM    697  O   ASP A  44     -19.945  14.046   3.730  1.00  0.490          O  
ATOM    698  CB  ASP A  44     -21.660  14.747   6.163  1.00  0.590          C  
ATOM    699  CG  ASP A  44     -22.887  15.580   5.553  1.00  0.590          C  
ATOM    700  OD1 ASP A  44     -23.211  15.444   4.354  1.00  0.590          O  
ATOM    701  OD2 ASP A  44     -23.473  16.328   6.301  1.00  0.590          O  
ATOM    702  H   ASP A  44     -19.520  13.207   6.534  1.00  0.420          H  
ATOM    703  HA  ASP A  44     -22.298  12.790   5.581  1.00  0.540          H  
ATOM    704 1HB  ASP A  44     -21.837  14.604   7.229  1.00  0.710          H  
ATOM    705 2HB  ASP A  44     -20.781  15.347   6.079  1.00  0.710          H  
ATOM    706  N   THR A  45     -21.875  13.050   3.148  1.00  0.310          N  
ATOM    707  CA  THR A  45     -21.635  13.155   1.711  1.00  0.290          C  
ATOM    708  C   THR A  45     -21.113  14.554   1.371  1.00  0.260          C  
ATOM    709  O   THR A  45     -20.241  14.700   0.509  1.00  0.270          O  
ATOM    710  CB  THR A  45     -22.924  12.888   0.907  1.00  0.410          C  
ATOM    711  OG1 THR A  45     -23.427  11.576   1.216  1.00  0.410          O  
ATOM    712  CG2 THR A  45     -22.671  12.990  -0.596  1.00  0.410          C  
ATOM    713  H   THR A  45     -22.735  12.617   3.462  1.00  0.370          H  
ATOM    714  HA  THR A  45     -20.889  12.430   1.414  1.00  0.350          H  
ATOM    715  HB  THR A  45     -23.676  13.624   1.188  1.00  0.500          H  
ATOM    716  HG1 THR A  45     -22.748  10.892   1.005  1.00  0.500          H  
ATOM    717 1HG2 THR A  45     -23.599  12.797  -1.129  1.00  0.500          H  
ATOM    718 2HG2 THR A  45     -22.310  13.983  -0.855  1.00  0.500          H  
ATOM    719 3HG2 THR A  45     -21.939  12.261  -0.881  1.00  0.500          H  
ATOM    720  N   THR A  46     -21.677  15.585   2.021  1.00  0.260          N  
ATOM    721  CA  THR A  46     -21.329  16.980   1.801  1.00  0.290          C  
ATOM    722  C   THR A  46     -19.837  17.223   2.035  1.00  0.240          C  
ATOM    723  O   THR A  46     -19.199  17.951   1.271  1.00  0.280          O  
ATOM    724  CB  THR A  46     -22.082  17.895   2.796  1.00  0.390          C  
ATOM    725  OG1 THR A  46     -23.493  17.688   2.674  1.00  0.390          O  
ATOM    726  CG2 THR A  46     -21.768  19.363   2.474  1.00  0.390          C  
ATOM    727  H   THR A  46     -22.402  15.397   2.723  1.00  0.310          H  
ATOM    728  HA  THR A  46     -21.579  17.250   0.777  1.00  0.350          H  
ATOM    729  HB  THR A  46     -21.775  17.672   3.816  1.00  0.470          H  
ATOM    730  HG1 THR A  46     -23.710  16.874   3.206  1.00  0.470          H  
ATOM    731 1HG2 THR A  46     -22.309  20.001   3.169  1.00  0.470          H  
ATOM    732 2HG2 THR A  46     -20.700  19.562   2.569  1.00  0.470          H  
ATOM    733 3HG2 THR A  46     -22.084  19.586   1.457  1.00  0.470          H  
ATOM    734  N   GLU A  47     -19.296  16.663   3.128  1.00  0.220          N  
ATOM    735  CA  GLU A  47     -17.901  16.855   3.503  1.00  0.240          C  
ATOM    736  C   GLU A  47     -17.022  16.221   2.462  1.00  0.190          C  
ATOM    737  O   GLU A  47     -16.027  16.802   2.009  1.00  0.210          O  
ATOM    738  CB  GLU A  47     -17.613  16.130   4.828  1.00  0.330          C  
ATOM    739  CG  GLU A  47     -18.234  16.697   6.086  1.00  0.330          C  
ATOM    740  CD  GLU A  47     -18.209  15.663   7.264  1.00  0.330          C  
ATOM    741  OE1 GLU A  47     -18.030  14.456   6.999  1.00  0.330          O  
ATOM    742  OE2 GLU A  47     -18.369  16.073   8.387  1.00  0.330          O  
ATOM    743  H   GLU A  47     -19.859  16.015   3.673  1.00  0.260          H  
ATOM    744  HA  GLU A  47     -17.681  17.922   3.570  1.00  0.290          H  
ATOM    745 1HB  GLU A  47     -17.960  15.115   4.749  1.00  0.390          H  
ATOM    746 2HB  GLU A  47     -16.535  16.085   4.984  1.00  0.390          H  
ATOM    747 1HG  GLU A  47     -17.668  17.579   6.383  1.00  0.390          H  
ATOM    748 2HG  GLU A  47     -19.252  17.013   5.875  1.00  0.390          H  
ATOM    749  N   ALA A  48     -17.426  15.016   2.062  1.00  0.160          N  
ATOM    750  CA  ALA A  48     -16.673  14.261   1.091  1.00  0.190          C  
ATOM    751  C   ALA A  48     -16.635  15.019  -0.230  1.00  0.240          C  
ATOM    752  O   ALA A  48     -15.573  15.156  -0.842  1.00  0.300          O  
ATOM    753  CB  ALA A  48     -17.295  12.888   0.936  1.00  0.250          C  
ATOM    754  H   ALA A  48     -18.274  14.626   2.495  1.00  0.190          H  
ATOM    755  HA  ALA A  48     -15.653  14.158   1.453  1.00  0.230          H  
ATOM    756 1HB  ALA A  48     -16.729  12.309   0.226  1.00  0.300          H  
ATOM    757 2HB  ALA A  48     -17.309  12.380   1.872  1.00  0.300          H  
ATOM    758 3HB  ALA A  48     -18.312  13.003   0.594  1.00  0.300          H  
ATOM    759  N   PHE A  49     -17.782  15.584  -0.619  1.00  0.260          N  
ATOM    760  CA  PHE A  49     -17.928  16.368  -1.831  1.00  0.330          C  
ATOM    761  C   PHE A  49     -17.029  17.584  -1.857  1.00  0.340          C  
ATOM    762  O   PHE A  49     -16.349  17.835  -2.853  1.00  0.390          O  
ATOM    763  CB  PHE A  49     -19.369  16.805  -2.027  1.00  0.430          C  
ATOM    764  CG  PHE A  49     -19.546  17.703  -3.191  1.00  0.430          C  
ATOM    765  CD1 PHE A  49     -19.597  17.192  -4.472  1.00  0.430          C  
ATOM    766  CD2 PHE A  49     -19.653  19.076  -3.011  1.00  0.430          C  
ATOM    767  CE1 PHE A  49     -19.750  18.026  -5.551  1.00  0.430          C  
ATOM    768  CE2 PHE A  49     -19.807  19.910  -4.085  1.00  0.430          C  
ATOM    769  CZ  PHE A  49     -19.856  19.385  -5.360  1.00  0.430          C  
ATOM    770  H   PHE A  49     -18.620  15.411  -0.059  1.00  0.310          H  
ATOM    771  HA  PHE A  49     -17.646  15.745  -2.665  1.00  0.400          H  
ATOM    772 1HB  PHE A  49     -20.002  15.928  -2.155  1.00  0.520          H  
ATOM    773 2HB  PHE A  49     -19.714  17.324  -1.138  1.00  0.520          H  
ATOM    774  HD1 PHE A  49     -19.515  16.120  -4.623  1.00  0.520          H  
ATOM    775  HD2 PHE A  49     -19.612  19.490  -2.000  1.00  0.520          H  
ATOM    776  HE1 PHE A  49     -19.787  17.612  -6.558  1.00  0.520          H  
ATOM    777  HE2 PHE A  49     -19.888  20.986  -3.934  1.00  0.520          H  
ATOM    778  HZ  PHE A  49     -19.975  20.047  -6.216  1.00  0.520          H  
ATOM    779  N   GLU A  50     -17.051  18.385  -0.789  1.00  0.310          N  
ATOM    780  CA  GLU A  50     -16.240  19.592  -0.783  1.00  0.330          C  
ATOM    781  C   GLU A  50     -14.757  19.261  -0.918  1.00  0.250          C  
ATOM    782  O   GLU A  50     -14.022  19.943  -1.645  1.00  0.280          O  
ATOM    783  CB  GLU A  50     -16.482  20.383   0.504  1.00  0.450          C  
ATOM    784  CG  GLU A  50     -17.858  21.047   0.598  1.00  0.450          C  
ATOM    785  CD  GLU A  50     -18.085  21.726   1.926  1.00  0.450          C  
ATOM    786  OE1 GLU A  50     -17.256  21.574   2.794  1.00  0.450          O  
ATOM    787  OE2 GLU A  50     -19.084  22.390   2.071  1.00  0.450          O  
ATOM    788  H   GLU A  50     -17.654  18.162   0.012  1.00  0.370          H  
ATOM    789  HA  GLU A  50     -16.534  20.206  -1.633  1.00  0.400          H  
ATOM    790 1HB  GLU A  50     -16.385  19.706   1.358  1.00  0.540          H  
ATOM    791 2HB  GLU A  50     -15.720  21.154   0.608  1.00  0.540          H  
ATOM    792 1HG  GLU A  50     -17.947  21.786  -0.197  1.00  0.540          H  
ATOM    793 2HG  GLU A  50     -18.627  20.296   0.441  1.00  0.540          H  
ATOM    794  N   LYS A  51     -14.323  18.184  -0.260  1.00  0.190          N  
ATOM    795  CA  LYS A  51     -12.933  17.783  -0.337  1.00  0.180          C  
ATOM    796  C   LYS A  51     -12.613  17.259  -1.757  1.00  0.170          C  
ATOM    797  O   LYS A  51     -11.530  17.551  -2.288  1.00  0.160          O  
ATOM    798  CB  LYS A  51     -12.658  16.784   0.779  1.00  0.260          C  
ATOM    799  CG  LYS A  51     -12.768  17.356   2.203  1.00  0.260          C  
ATOM    800  CD  LYS A  51     -11.608  18.247   2.609  1.00  0.260          C  
ATOM    801  CE  LYS A  51     -11.830  18.797   4.019  1.00  0.260          C  
ATOM    802  NZ  LYS A  51     -10.629  19.478   4.555  1.00  0.260          N  
ATOM    803  H   LYS A  51     -14.971  17.675   0.354  1.00  0.230          H  
ATOM    804  HA  LYS A  51     -12.312  18.660  -0.175  1.00  0.220          H  
ATOM    805 1HB  LYS A  51     -13.398  16.001   0.736  1.00  0.310          H  
ATOM    806 2HB  LYS A  51     -11.667  16.358   0.662  1.00  0.310          H  
ATOM    807 1HG  LYS A  51     -13.689  17.935   2.278  1.00  0.310          H  
ATOM    808 2HG  LYS A  51     -12.839  16.521   2.904  1.00  0.310          H  
ATOM    809 1HD  LYS A  51     -10.677  17.688   2.579  1.00  0.310          H  
ATOM    810 2HD  LYS A  51     -11.526  19.089   1.929  1.00  0.310          H  
ATOM    811 1HE  LYS A  51     -12.649  19.513   3.977  1.00  0.310          H  
ATOM    812 2HE  LYS A  51     -12.106  17.986   4.691  1.00  0.310          H  
ATOM    813 1HZ  LYS A  51     -10.821  19.827   5.479  1.00  0.310          H  
ATOM    814 2HZ  LYS A  51      -9.875  18.772   4.621  1.00  0.310          H  
ATOM    815 3HZ  LYS A  51     -10.347  20.237   3.961  1.00  0.310          H  
ATOM    816  N   MET A  52     -13.567  16.537  -2.406  1.00  0.200          N  
ATOM    817  CA  MET A  52     -13.335  16.078  -3.781  1.00  0.230          C  
ATOM    818  C   MET A  52     -13.131  17.277  -4.680  1.00  0.210          C  
ATOM    819  O   MET A  52     -12.188  17.319  -5.471  1.00  0.200          O  
ATOM    820  CB  MET A  52     -14.514  15.322  -4.416  1.00  0.310          C  
ATOM    821  CG  MET A  52     -14.872  13.943  -3.906  1.00  0.310          C  
ATOM    822  SD  MET A  52     -16.023  13.102  -5.050  1.00  0.310          S  
ATOM    823  CE  MET A  52     -17.534  14.023  -4.989  1.00  0.310          C  
ATOM    824  H   MET A  52     -14.417  16.256  -1.905  1.00  0.240          H  
ATOM    825  HA  MET A  52     -12.437  15.475  -3.823  1.00  0.280          H  
ATOM    826 1HB  MET A  52     -15.400  15.931  -4.276  1.00  0.370          H  
ATOM    827 2HB  MET A  52     -14.359  15.252  -5.487  1.00  0.370          H  
ATOM    828 1HG  MET A  52     -13.996  13.340  -3.797  1.00  0.370          H  
ATOM    829 2HG  MET A  52     -15.348  14.016  -2.944  1.00  0.370          H  
ATOM    830 1HE  MET A  52     -18.262  13.561  -5.657  1.00  0.370          H  
ATOM    831 2HE  MET A  52     -17.917  14.017  -3.989  1.00  0.370          H  
ATOM    832 3HE  MET A  52     -17.354  15.049  -5.308  1.00  0.370          H  
ATOM    833  N   VAL A  53     -13.965  18.306  -4.508  1.00  0.210          N  
ATOM    834  CA  VAL A  53     -13.868  19.472  -5.367  1.00  0.210          C  
ATOM    835  C   VAL A  53     -12.505  20.105  -5.264  1.00  0.180          C  
ATOM    836  O   VAL A  53     -11.935  20.470  -6.295  1.00  0.160          O  
ATOM    837  CB  VAL A  53     -14.964  20.507  -5.058  1.00  0.290          C  
ATOM    838  CG1 VAL A  53     -14.696  21.824  -5.826  1.00  0.290          C  
ATOM    839  CG2 VAL A  53     -16.314  19.935  -5.476  1.00  0.290          C  
ATOM    840  H   VAL A  53     -14.721  18.228  -3.818  1.00  0.250          H  
ATOM    841  HA  VAL A  53     -14.013  19.148  -6.394  1.00  0.250          H  
ATOM    842  HB  VAL A  53     -14.968  20.724  -3.987  1.00  0.350          H  
ATOM    843 1HG1 VAL A  53     -15.485  22.538  -5.598  1.00  0.350          H  
ATOM    844 2HG1 VAL A  53     -13.739  22.253  -5.531  1.00  0.350          H  
ATOM    845 3HG1 VAL A  53     -14.686  21.623  -6.898  1.00  0.350          H  
ATOM    846 1HG2 VAL A  53     -17.094  20.657  -5.254  1.00  0.350          H  
ATOM    847 2HG2 VAL A  53     -16.305  19.726  -6.544  1.00  0.350          H  
ATOM    848 3HG2 VAL A  53     -16.515  19.018  -4.941  1.00  0.350          H  
ATOM    849  N   SER A  54     -11.975  20.256  -4.052  1.00  0.180          N  
ATOM    850  CA  SER A  54     -10.652  20.836  -3.928  1.00  0.170          C  
ATOM    851  C   SER A  54      -9.586  20.000  -4.663  1.00  0.170          C  
ATOM    852  O   SER A  54      -8.725  20.578  -5.334  1.00  0.170          O  
ATOM    853  CB  SER A  54     -10.302  21.017  -2.471  1.00  0.240          C  
ATOM    854  OG  SER A  54     -11.122  21.985  -1.867  1.00  0.240          O  
ATOM    855  H   SER A  54     -12.518  20.003  -3.217  1.00  0.220          H  
ATOM    856  HA  SER A  54     -10.678  21.824  -4.383  1.00  0.200          H  
ATOM    857 1HB  SER A  54     -10.440  20.070  -1.975  1.00  0.290          H  
ATOM    858 2HB  SER A  54      -9.264  21.306  -2.376  1.00  0.290          H  
ATOM    859  HG  SER A  54     -10.820  22.073  -0.961  1.00  0.290          H  
ATOM    860  N   LEU A  55      -9.639  18.654  -4.593  1.00  0.190          N  
ATOM    861  CA  LEU A  55      -8.639  17.867  -5.343  1.00  0.190          C  
ATOM    862  C   LEU A  55      -8.758  18.061  -6.843  1.00  0.150          C  
ATOM    863  O   LEU A  55      -7.758  18.223  -7.555  1.00  0.180          O  
ATOM    864  CB  LEU A  55      -8.827  16.354  -5.155  1.00  0.270          C  
ATOM    865  CG  LEU A  55      -8.502  15.732  -3.840  1.00  0.270          C  
ATOM    866  CD1 LEU A  55      -8.970  14.317  -3.872  1.00  0.270          C  
ATOM    867  CD2 LEU A  55      -7.031  15.755  -3.610  1.00  0.270          C  
ATOM    868  H   LEU A  55     -10.336  18.208  -3.979  1.00  0.230          H  
ATOM    869  HA  LEU A  55      -7.646  18.185  -5.035  1.00  0.230          H  
ATOM    870 1HB  LEU A  55      -9.876  16.131  -5.354  1.00  0.320          H  
ATOM    871 2HB  LEU A  55      -8.234  15.843  -5.915  1.00  0.320          H  
ATOM    872  HG  LEU A  55      -9.022  16.257  -3.039  1.00  0.320          H  
ATOM    873 1HD1 LEU A  55      -8.750  13.848  -2.931  1.00  0.320          H  
ATOM    874 2HD1 LEU A  55     -10.034  14.315  -4.044  1.00  0.320          H  
ATOM    875 3HD1 LEU A  55      -8.471  13.779  -4.669  1.00  0.320          H  
ATOM    876 1HD2 LEU A  55      -6.834  15.274  -2.673  1.00  0.320          H  
ATOM    877 2HD2 LEU A  55      -6.520  15.221  -4.401  1.00  0.320          H  
ATOM    878 3HD2 LEU A  55      -6.669  16.771  -3.576  1.00  0.320          H  
ATOM    879  N   LEU A  56      -9.997  18.060  -7.316  1.00  0.130          N  
ATOM    880  CA  LEU A  56     -10.294  18.167  -8.727  1.00  0.140          C  
ATOM    881  C   LEU A  56      -9.825  19.538  -9.233  1.00  0.110          C  
ATOM    882  O   LEU A  56      -9.225  19.648 -10.311  1.00  0.120          O  
ATOM    883  CB  LEU A  56     -11.809  17.954  -8.871  1.00  0.190          C  
ATOM    884  CG  LEU A  56     -12.341  16.475  -8.479  1.00  0.190          C  
ATOM    885  CD1 LEU A  56     -13.868  16.485  -8.396  1.00  0.190          C  
ATOM    886  CD2 LEU A  56     -11.907  15.443  -9.469  1.00  0.190          C  
ATOM    887  H   LEU A  56     -10.769  17.926  -6.652  1.00  0.160          H  
ATOM    888  HA  LEU A  56      -9.749  17.398  -9.265  1.00  0.170          H  
ATOM    889 1HB  LEU A  56     -12.311  18.664  -8.219  1.00  0.230          H  
ATOM    890 2HB  LEU A  56     -12.086  18.173  -9.878  1.00  0.230          H  
ATOM    891  HG  LEU A  56     -11.938  16.203  -7.521  1.00  0.230          H  
ATOM    892 1HD1 LEU A  56     -14.220  15.497  -8.105  1.00  0.230          H  
ATOM    893 2HD1 LEU A  56     -14.189  17.205  -7.653  1.00  0.230          H  
ATOM    894 3HD1 LEU A  56     -14.286  16.749  -9.365  1.00  0.230          H  
ATOM    895 1HD2 LEU A  56     -12.273  14.473  -9.159  1.00  0.230          H  
ATOM    896 2HD2 LEU A  56     -12.327  15.681 -10.431  1.00  0.230          H  
ATOM    897 3HD2 LEU A  56     -10.826  15.404  -9.536  1.00  0.230          H  
ATOM    898  N   SER A  57     -10.034  20.570  -8.405  1.00  0.100          N  
ATOM    899  CA  SER A  57      -9.618  21.935  -8.689  1.00  0.090          C  
ATOM    900  C   SER A  57      -8.102  22.041  -8.815  1.00  0.090          C  
ATOM    901  O   SER A  57      -7.608  22.648  -9.772  1.00  0.090          O  
ATOM    902  CB  SER A  57     -10.114  22.873  -7.609  1.00  0.130          C  
ATOM    903  OG  SER A  57      -9.724  24.192  -7.870  1.00  0.130          O  
ATOM    904  H   SER A  57     -10.566  20.404  -7.549  1.00  0.120          H  
ATOM    905  HA  SER A  57     -10.062  22.236  -9.637  1.00  0.110          H  
ATOM    906 1HB  SER A  57     -11.200  22.811  -7.546  1.00  0.160          H  
ATOM    907 2HB  SER A  57      -9.717  22.558  -6.650  1.00  0.160          H  
ATOM    908  HG  SER A  57     -10.093  24.718  -7.159  1.00  0.160          H  
ATOM    909  N   VAL A  58      -7.349  21.434  -7.878  1.00  0.090          N  
ATOM    910  CA  VAL A  58      -5.891  21.503  -7.954  1.00  0.110          C  
ATOM    911  C   VAL A  58      -5.396  20.860  -9.227  1.00  0.110          C  
ATOM    912  O   VAL A  58      -4.478  21.391  -9.863  1.00  0.130          O  
ATOM    913  CB  VAL A  58      -5.169  20.823  -6.761  1.00  0.150          C  
ATOM    914  CG1 VAL A  58      -3.603  20.761  -7.043  1.00  0.150          C  
ATOM    915  CG2 VAL A  58      -5.434  21.607  -5.487  1.00  0.150          C  
ATOM    916  H   VAL A  58      -7.814  20.980  -7.083  1.00  0.110          H  
ATOM    917  HA  VAL A  58      -5.604  22.552  -7.961  1.00  0.130          H  
ATOM    918  HB  VAL A  58      -5.543  19.799  -6.644  1.00  0.180          H  
ATOM    919 1HG1 VAL A  58      -3.101  20.301  -6.211  1.00  0.180          H  
ATOM    920 2HG1 VAL A  58      -3.387  20.180  -7.940  1.00  0.180          H  
ATOM    921 3HG1 VAL A  58      -3.217  21.773  -7.172  1.00  0.180          H  
ATOM    922 1HG2 VAL A  58      -4.928  21.121  -4.650  1.00  0.180          H  
ATOM    923 2HG2 VAL A  58      -5.057  22.623  -5.600  1.00  0.180          H  
ATOM    924 3HG2 VAL A  58      -6.498  21.641  -5.294  1.00  0.180          H  
ATOM    925  N   LEU A  59      -5.948  19.701  -9.587  1.00  0.100          N  
ATOM    926  CA  LEU A  59      -5.469  19.051 -10.784  1.00  0.110          C  
ATOM    927  C   LEU A  59      -5.721  19.924 -12.017  1.00  0.120          C  
ATOM    928  O   LEU A  59      -4.819  20.065 -12.847  1.00  0.170          O  
ATOM    929  CB  LEU A  59      -6.162  17.699 -10.956  1.00  0.150          C  
ATOM    930  CG  LEU A  59      -5.855  16.580  -9.892  1.00  0.150          C  
ATOM    931  CD1 LEU A  59      -6.732  15.363 -10.185  1.00  0.150          C  
ATOM    932  CD2 LEU A  59      -4.418  16.205  -9.901  1.00  0.150          C  
ATOM    933  H   LEU A  59      -6.676  19.270  -9.002  1.00  0.120          H  
ATOM    934  HA  LEU A  59      -4.397  18.914 -10.698  1.00  0.130          H  
ATOM    935 1HB  LEU A  59      -7.231  17.884 -10.914  1.00  0.180          H  
ATOM    936 2HB  LEU A  59      -5.915  17.321 -11.932  1.00  0.180          H  
ATOM    937  HG  LEU A  59      -6.112  16.943  -8.901  1.00  0.180          H  
ATOM    938 1HD1 LEU A  59      -6.532  14.604  -9.442  1.00  0.180          H  
ATOM    939 2HD1 LEU A  59      -7.785  15.651 -10.140  1.00  0.180          H  
ATOM    940 3HD1 LEU A  59      -6.503  14.970 -11.173  1.00  0.180          H  
ATOM    941 1HD2 LEU A  59      -4.248  15.426  -9.166  1.00  0.180          H  
ATOM    942 2HD2 LEU A  59      -4.176  15.849 -10.857  1.00  0.180          H  
ATOM    943 3HD2 LEU A  59      -3.798  17.060  -9.660  1.00  0.180          H  
ATOM    944  N   LEU A  60      -6.898  20.573 -12.107  1.00  0.100          N  
ATOM    945  CA  LEU A  60      -7.174  21.462 -13.241  1.00  0.110          C  
ATOM    946  C   LEU A  60      -6.295  22.707 -13.226  1.00  0.120          C  
ATOM    947  O   LEU A  60      -5.933  23.231 -14.280  1.00  0.130          O  
ATOM    948  CB  LEU A  60      -8.637  21.903 -13.280  1.00  0.150          C  
ATOM    949  CG  LEU A  60      -9.674  20.824 -13.608  1.00  0.150          C  
ATOM    950  CD1 LEU A  60     -11.061  21.420 -13.451  1.00  0.150          C  
ATOM    951  CD2 LEU A  60      -9.451  20.259 -15.056  1.00  0.150          C  
ATOM    952  H   LEU A  60      -7.627  20.403 -11.405  1.00  0.120          H  
ATOM    953  HA  LEU A  60      -6.941  20.921 -14.146  1.00  0.130          H  
ATOM    954 1HB  LEU A  60      -8.887  22.305 -12.294  1.00  0.180          H  
ATOM    955 2HB  LEU A  60      -8.737  22.701 -14.012  1.00  0.180          H  
ATOM    956  HG  LEU A  60      -9.588  20.040 -12.899  1.00  0.180          H  
ATOM    957 1HD1 LEU A  60     -11.814  20.662 -13.652  1.00  0.180          H  
ATOM    958 2HD1 LEU A  60     -11.183  21.784 -12.430  1.00  0.180          H  
ATOM    959 3HD1 LEU A  60     -11.185  22.244 -14.151  1.00  0.180          H  
ATOM    960 1HD2 LEU A  60     -10.194  19.498 -15.274  1.00  0.180          H  
ATOM    961 2HD2 LEU A  60      -9.546  21.064 -15.786  1.00  0.180          H  
ATOM    962 3HD2 LEU A  60      -8.472  19.804 -15.161  1.00  0.180          H  
ATOM    963  N   SER A  61      -5.987  23.223 -12.035  1.00  0.150          N  
ATOM    964  CA  SER A  61      -5.129  24.393 -11.918  1.00  0.170          C  
ATOM    965  C   SER A  61      -3.757  24.074 -12.508  1.00  0.190          C  
ATOM    966  O   SER A  61      -3.211  24.846 -13.302  1.00  0.380          O  
ATOM    967  CB  SER A  61      -4.997  24.807 -10.466  1.00  0.230          C  
ATOM    968  OG  SER A  61      -4.180  25.937 -10.329  1.00  0.230          O  
ATOM    969  H   SER A  61      -6.394  22.814 -11.191  1.00  0.180          H  
ATOM    970  HA  SER A  61      -5.572  25.212 -12.484  1.00  0.200          H  
ATOM    971 1HB  SER A  61      -5.987  25.011 -10.058  1.00  0.280          H  
ATOM    972 2HB  SER A  61      -4.577  23.984  -9.895  1.00  0.280          H  
ATOM    973  HG  SER A  61      -4.164  26.136  -9.392  1.00  0.280          H  
ATOM    974  N   MET A  62      -3.208  22.906 -12.141  1.00  0.190          N  
ATOM    975  CA  MET A  62      -1.920  22.462 -12.670  1.00  0.190          C  
ATOM    976  C   MET A  62      -1.976  22.298 -14.193  1.00  0.180          C  
ATOM    977  O   MET A  62      -1.048  22.692 -14.908  1.00  0.210          O  
ATOM    978  CB  MET A  62      -1.553  21.139 -12.032  1.00  0.270          C  
ATOM    979  CG  MET A  62      -1.149  21.178 -10.562  1.00  0.270          C  
ATOM    980  SD  MET A  62       0.394  22.050 -10.252  1.00  0.270          S  
ATOM    981  CE  MET A  62       1.631  20.939 -10.952  1.00  0.270          C  
ATOM    982  H   MET A  62      -3.703  22.329 -11.453  1.00  0.230          H  
ATOM    983  HA  MET A  62      -1.169  23.213 -12.434  1.00  0.230          H  
ATOM    984 1HB  MET A  62      -2.435  20.517 -12.084  1.00  0.320          H  
ATOM    985 2HB  MET A  62      -0.779  20.657 -12.609  1.00  0.320          H  
ATOM    986 1HG  MET A  62      -1.936  21.668  -9.992  1.00  0.320          H  
ATOM    987 2HG  MET A  62      -1.056  20.162 -10.196  1.00  0.320          H  
ATOM    988 1HE  MET A  62       2.626  21.360 -10.811  1.00  0.320          H  
ATOM    989 2HE  MET A  62       1.590  19.973 -10.467  1.00  0.320          H  
ATOM    990 3HE  MET A  62       1.455  20.808 -12.017  1.00  0.320          H  
ATOM    991  N   GLN A  63      -3.068  21.706 -14.682  1.00  0.150          N  
ATOM    992  CA  GLN A  63      -3.308  21.522 -16.102  1.00  0.170          C  
ATOM    993  C   GLN A  63      -4.813  21.413 -16.383  1.00  0.140          C  
ATOM    994  O   GLN A  63      -5.458  20.430 -16.013  1.00  0.110          O  
ATOM    995  CB  GLN A  63      -2.572  20.276 -16.582  1.00  0.230          C  
ATOM    996  CG  GLN A  63      -2.714  19.966 -18.026  1.00  0.230          C  
ATOM    997  CD  GLN A  63      -1.982  18.720 -18.425  1.00  0.230          C  
ATOM    998  OE1 GLN A  63      -1.871  17.767 -17.654  1.00  0.230          O  
ATOM    999  NE2 GLN A  63      -1.479  18.708 -19.648  1.00  0.230          N  
ATOM   1000  H   GLN A  63      -3.772  21.355 -14.025  1.00  0.180          H  
ATOM   1001  HA  GLN A  63      -2.922  22.393 -16.632  1.00  0.200          H  
ATOM   1002 1HB  GLN A  63      -1.508  20.392 -16.378  1.00  0.280          H  
ATOM   1003 2HB  GLN A  63      -2.908  19.449 -16.021  1.00  0.280          H  
ATOM   1004 1HG  GLN A  63      -3.747  19.790 -18.216  1.00  0.280          H  
ATOM   1005 2HG  GLN A  63      -2.346  20.800 -18.622  1.00  0.280          H  
ATOM   1006 1HE2 GLN A  63      -0.981  17.903 -19.978  1.00  0.280          H  
ATOM   1007 2HE2 GLN A  63      -1.592  19.501 -20.249  1.00  0.280          H  
ATOM   1008  N   GLY A  64      -5.349  22.324 -17.198  1.00  0.160          N  
ATOM   1009  CA  GLY A  64      -6.791  22.332 -17.482  1.00  0.140          C  
ATOM   1010  C   GLY A  64      -7.255  21.140 -18.314  1.00  0.160          C  
ATOM   1011  O   GLY A  64      -8.449  20.885 -18.457  1.00  0.180          O  
ATOM   1012  H   GLY A  64      -4.772  23.088 -17.529  1.00  0.190          H  
ATOM   1013 1HA  GLY A  64      -7.333  22.347 -16.533  1.00  0.170          H  
ATOM   1014 2HA  GLY A  64      -7.047  23.255 -17.999  1.00  0.170          H  
ATOM   1015  N   ALA A  65      -6.295  20.441 -18.899  1.00  0.190          N  
ATOM   1016  CA  ALA A  65      -6.532  19.275 -19.734  1.00  0.230          C  
ATOM   1017  C   ALA A  65      -6.691  17.983 -18.931  1.00  0.230          C  
ATOM   1018  O   ALA A  65      -6.926  16.927 -19.521  1.00  0.270          O  
ATOM   1019  CB  ALA A  65      -5.402  19.104 -20.733  1.00  0.310          C  
ATOM   1020  H   ALA A  65      -5.353  20.751 -18.727  1.00  0.230          H  
ATOM   1021  HA  ALA A  65      -7.461  19.444 -20.278  1.00  0.280          H  
ATOM   1022 1HB  ALA A  65      -5.621  18.253 -21.378  1.00  0.370          H  
ATOM   1023 2HB  ALA A  65      -5.312  20.005 -21.338  1.00  0.370          H  
ATOM   1024 3HB  ALA A  65      -4.477  18.923 -20.215  1.00  0.370          H  
ATOM   1025  N   VAL A  66      -6.539  18.025 -17.608  1.00  0.180          N  
ATOM   1026  CA  VAL A  66      -6.667  16.781 -16.857  1.00  0.200          C  
ATOM   1027  C   VAL A  66      -8.101  16.294 -16.847  1.00  0.180          C  
ATOM   1028  O   VAL A  66      -9.021  17.017 -16.462  1.00  0.180          O  
ATOM   1029  CB  VAL A  66      -6.217  16.941 -15.386  1.00  0.270          C  
ATOM   1030  CG1 VAL A  66      -6.473  15.648 -14.576  1.00  0.270          C  
ATOM   1031  CG2 VAL A  66      -4.787  17.256 -15.341  1.00  0.270          C  
ATOM   1032  H   VAL A  66      -6.334  18.911 -17.131  1.00  0.220          H  
ATOM   1033  HA  VAL A  66      -6.043  16.026 -17.334  1.00  0.240          H  
ATOM   1034  HB  VAL A  66      -6.781  17.758 -14.933  1.00  0.330          H  
ATOM   1035 1HG1 VAL A  66      -6.156  15.799 -13.564  1.00  0.330          H  
ATOM   1036 2HG1 VAL A  66      -7.514  15.388 -14.570  1.00  0.330          H  
ATOM   1037 3HG1 VAL A  66      -5.907  14.826 -15.013  1.00  0.330          H  
ATOM   1038 1HG2 VAL A  66      -4.484  17.401 -14.312  1.00  0.330          H  
ATOM   1039 2HG2 VAL A  66      -4.209  16.449 -15.789  1.00  0.330          H  
ATOM   1040 3HG2 VAL A  66      -4.625  18.150 -15.890  1.00  0.330          H  
ATOM   1041  N   ASP A  67      -8.305  15.026 -17.188  1.00  0.240          N  
ATOM   1042  CA  ASP A  67      -9.648  14.464 -17.179  1.00  0.280          C  
ATOM   1043  C   ASP A  67     -10.004  14.091 -15.746  1.00  0.280          C  
ATOM   1044  O   ASP A  67     -10.062  12.913 -15.381  1.00  0.330          O  
ATOM   1045  CB  ASP A  67      -9.724  13.236 -18.087  1.00  0.380          C  
ATOM   1046  CG  ASP A  67     -11.150  12.700 -18.321  1.00  0.380          C  
ATOM   1047  OD1 ASP A  67     -12.114  13.377 -18.025  1.00  0.380          O  
ATOM   1048  OD2 ASP A  67     -11.256  11.586 -18.815  1.00  0.380          O  
ATOM   1049  H   ASP A  67      -7.524  14.464 -17.492  1.00  0.290          H  
ATOM   1050  HA  ASP A  67     -10.352  15.217 -17.534  1.00  0.340          H  
ATOM   1051 1HB  ASP A  67      -9.284  13.479 -19.056  1.00  0.450          H  
ATOM   1052 2HB  ASP A  67      -9.125  12.432 -17.654  1.00  0.450          H  
ATOM   1053  N   ILE A  68     -10.265  15.129 -14.953  1.00  0.270          N  
ATOM   1054  CA  ILE A  68     -10.512  15.040 -13.518  1.00  0.320          C  
ATOM   1055  C   ILE A  68     -11.770  14.277 -13.196  1.00  0.370          C  
ATOM   1056  O   ILE A  68     -11.898  13.705 -12.110  1.00  0.400          O  
ATOM   1057  CB  ILE A  68     -10.548  16.438 -12.857  1.00  0.430          C  
ATOM   1058  CG1 ILE A  68     -11.639  17.361 -13.506  1.00  0.430          C  
ATOM   1059  CG2 ILE A  68      -9.193  17.076 -12.899  1.00  0.430          C  
ATOM   1060  CD1 ILE A  68     -13.005  17.376 -12.834  1.00  0.430          C  
ATOM   1061  H   ILE A  68     -10.178  16.038 -15.412  1.00  0.320          H  
ATOM   1062  HA  ILE A  68      -9.677  14.501 -13.072  1.00  0.380          H  
ATOM   1063  HB  ILE A  68     -10.793  16.322 -11.838  1.00  0.510          H  
ATOM   1064 1HG1 ILE A  68     -11.270  18.363 -13.495  1.00  0.510          H  
ATOM   1065 2HG1 ILE A  68     -11.784  17.059 -14.538  1.00  0.510          H  
ATOM   1066 1HG2 ILE A  68      -9.220  18.010 -12.374  1.00  0.510          H  
ATOM   1067 2HG2 ILE A  68      -8.484  16.423 -12.417  1.00  0.510          H  
ATOM   1068 3HG2 ILE A  68      -8.899  17.243 -13.922  1.00  0.510          H  
ATOM   1069 1HD1 ILE A  68     -13.656  18.058 -13.376  1.00  0.510          H  
ATOM   1070 2HD1 ILE A  68     -13.462  16.402 -12.827  1.00  0.510          H  
ATOM   1071 3HD1 ILE A  68     -12.907  17.714 -11.829  1.00  0.510          H  
ATOM   1072  N   ASN A  69     -12.666  14.190 -14.160  1.00  0.390          N  
ATOM   1073  CA  ASN A  69     -13.899  13.465 -13.980  1.00  0.440          C  
ATOM   1074  C   ASN A  69     -13.622  12.003 -13.666  1.00  0.490          C  
ATOM   1075  O   ASN A  69     -14.412  11.380 -12.956  1.00  0.520          O  
ATOM   1076  CB  ASN A  69     -14.764  13.613 -15.203  1.00  0.600          C  
ATOM   1077  CG  ASN A  69     -15.381  14.977 -15.290  1.00  0.600          C  
ATOM   1078  OD1 ASN A  69     -15.597  15.653 -14.277  1.00  0.600          O  
ATOM   1079  ND2 ASN A  69     -15.669  15.400 -16.487  1.00  0.600          N  
ATOM   1080  H   ASN A  69     -12.475  14.672 -15.030  1.00  0.470          H  
ATOM   1081  HA  ASN A  69     -14.428  13.886 -13.125  1.00  0.530          H  
ATOM   1082 1HB  ASN A  69     -14.156  13.438 -16.098  1.00  0.720          H  
ATOM   1083 2HB  ASN A  69     -15.554  12.861 -15.188  1.00  0.720          H  
ATOM   1084 1HD2 ASN A  69     -16.080  16.302 -16.614  1.00  0.720          H  
ATOM   1085 2HD2 ASN A  69     -15.476  14.820 -17.281  1.00  0.720          H  
ATOM   1086  N   LYS A  70     -12.497  11.451 -14.158  1.00  0.500          N  
ATOM   1087  CA  LYS A  70     -12.184  10.061 -13.885  1.00  0.570          C  
ATOM   1088  C   LYS A  70     -11.870   9.868 -12.414  1.00  0.470          C  
ATOM   1089  O   LYS A  70     -12.127   8.789 -11.869  1.00  0.470          O  
ATOM   1090  CB  LYS A  70     -11.021   9.573 -14.751  1.00  0.770          C  
ATOM   1091  CG  LYS A  70     -11.324   9.517 -16.265  1.00  0.770          C  
ATOM   1092  CD  LYS A  70     -12.394   8.461 -16.627  1.00  0.770          C  
ATOM   1093  CE  LYS A  70     -12.548   8.274 -18.153  1.00  0.770          C  
ATOM   1094  NZ  LYS A  70     -13.115   9.491 -18.844  1.00  0.770          N  
ATOM   1095  H   LYS A  70     -11.831  11.992 -14.726  1.00  0.600          H  
ATOM   1096  HA  LYS A  70     -13.067   9.460 -14.101  1.00  0.680          H  
ATOM   1097 1HB  LYS A  70     -10.170  10.245 -14.614  1.00  0.920          H  
ATOM   1098 2HB  LYS A  70     -10.712   8.582 -14.424  1.00  0.920          H  
ATOM   1099 1HG  LYS A  70     -11.691  10.495 -16.565  1.00  0.920          H  
ATOM   1100 2HG  LYS A  70     -10.407   9.315 -16.818  1.00  0.920          H  
ATOM   1101 1HD  LYS A  70     -12.129   7.505 -16.177  1.00  0.920          H  
ATOM   1102 2HD  LYS A  70     -13.365   8.768 -16.236  1.00  0.920          H  
ATOM   1103 1HE  LYS A  70     -11.577   8.045 -18.587  1.00  0.920          H  
ATOM   1104 2HE  LYS A  70     -13.220   7.435 -18.325  1.00  0.920          H  
ATOM   1105 1HZ  LYS A  70     -13.202   9.309 -19.828  1.00  0.920          H  
ATOM   1106 2HZ  LYS A  70     -14.020   9.714 -18.463  1.00  0.920          H  
ATOM   1107 3HZ  LYS A  70     -12.487  10.307 -18.724  1.00  0.920          H  
ATOM   1108  N   LEU A  71     -11.283  10.890 -11.766  1.00  0.430          N  
ATOM   1109  CA  LEU A  71     -10.966  10.770 -10.367  1.00  0.390          C  
ATOM   1110  C   LEU A  71     -12.264  10.858  -9.624  1.00  0.270          C  
ATOM   1111  O   LEU A  71     -12.539  10.058  -8.740  1.00  0.260          O  
ATOM   1112  CB  LEU A  71     -10.021  11.880  -9.875  1.00  0.560          C  
ATOM   1113  CG  LEU A  71      -9.625  11.812  -8.365  1.00  0.560          C  
ATOM   1114  CD1 LEU A  71      -8.935  10.546  -8.044  1.00  0.560          C  
ATOM   1115  CD2 LEU A  71      -8.757  12.999  -8.004  1.00  0.560          C  
ATOM   1116  H   LEU A  71     -11.109  11.783 -12.218  1.00  0.520          H  
ATOM   1117  HA  LEU A  71     -10.525   9.793 -10.200  1.00  0.470          H  
ATOM   1118 1HB  LEU A  71      -9.125  11.879 -10.463  1.00  0.670          H  
ATOM   1119 2HB  LEU A  71     -10.516  12.833 -10.036  1.00  0.670          H  
ATOM   1120  HG  LEU A  71     -10.480  11.819  -7.799  1.00  0.670          H  
ATOM   1121 1HD1 LEU A  71      -8.699  10.528  -6.985  1.00  0.670          H  
ATOM   1122 2HD1 LEU A  71      -9.558   9.687  -8.264  1.00  0.670          H  
ATOM   1123 3HD1 LEU A  71      -8.049  10.505  -8.621  1.00  0.670          H  
ATOM   1124 1HD2 LEU A  71      -8.514  12.950  -6.947  1.00  0.670          H  
ATOM   1125 2HD2 LEU A  71      -7.849  12.964  -8.590  1.00  0.670          H  
ATOM   1126 3HD2 LEU A  71      -9.295  13.927  -8.207  1.00  0.670          H  
ATOM   1127  N   CYS A  72     -13.118  11.800 -10.013  1.00  0.220          N  
ATOM   1128  CA  CYS A  72     -14.360  11.948  -9.282  1.00  0.170          C  
ATOM   1129  C   CYS A  72     -15.129  10.635  -9.285  1.00  0.180          C  
ATOM   1130  O   CYS A  72     -15.653  10.226  -8.241  1.00  0.160          O  
ATOM   1131  CB  CYS A  72     -15.247  13.033  -9.857  1.00  0.260          C  
ATOM   1132  SG  CYS A  72     -16.705  13.322  -8.833  1.00  0.260          S  
ATOM   1133  H   CYS A  72     -12.869  12.424 -10.788  1.00  0.260          H  
ATOM   1134  HA  CYS A  72     -14.133  12.206  -8.256  1.00  0.200          H  
ATOM   1135 1HB  CYS A  72     -14.694  13.961  -9.968  1.00  0.310          H  
ATOM   1136 2HB  CYS A  72     -15.584  12.730 -10.851  1.00  0.310          H  
ATOM   1137  HG  CYS A  72     -16.913  12.027  -8.532  1.00  0.310          H  
ATOM   1138  N   GLU A  73     -15.215   9.978 -10.452  1.00  0.280          N  
ATOM   1139  CA  GLU A  73     -15.918   8.711 -10.526  1.00  0.330          C  
ATOM   1140  C   GLU A  73     -15.257   7.644  -9.652  1.00  0.300          C  
ATOM   1141  O   GLU A  73     -15.956   6.968  -8.893  1.00  0.290          O  
ATOM   1142  CB  GLU A  73     -15.963   8.213 -11.975  1.00  0.440          C  
ATOM   1143  CG  GLU A  73     -16.870   9.013 -12.912  1.00  0.440          C  
ATOM   1144  CD  GLU A  73     -16.772   8.557 -14.356  1.00  0.440          C  
ATOM   1145  OE1 GLU A  73     -15.936   7.730 -14.643  1.00  0.440          O  
ATOM   1146  OE2 GLU A  73     -17.529   9.039 -15.166  1.00  0.440          O  
ATOM   1147  H   GLU A  73     -14.802  10.380 -11.300  1.00  0.340          H  
ATOM   1148  HA  GLU A  73     -16.936   8.860 -10.171  1.00  0.400          H  
ATOM   1149 1HB  GLU A  73     -14.953   8.244 -12.392  1.00  0.530          H  
ATOM   1150 2HB  GLU A  73     -16.292   7.174 -11.992  1.00  0.530          H  
ATOM   1151 1HG  GLU A  73     -17.900   8.906 -12.577  1.00  0.530          H  
ATOM   1152 2HG  GLU A  73     -16.607  10.066 -12.847  1.00  0.530          H  
ATOM   1153  N   GLU A  74     -13.915   7.536  -9.681  1.00  0.330          N  
ATOM   1154  CA  GLU A  74     -13.253   6.537  -8.851  1.00  0.360          C  
ATOM   1155  C   GLU A  74     -13.514   6.783  -7.373  1.00  0.280          C  
ATOM   1156  O   GLU A  74     -13.818   5.843  -6.625  1.00  0.290          O  
ATOM   1157  CB  GLU A  74     -11.731   6.499  -9.105  1.00  0.490          C  
ATOM   1158  CG  GLU A  74     -10.990   5.411  -8.276  1.00  0.490          C  
ATOM   1159  CD  GLU A  74      -9.497   5.227  -8.588  1.00  0.490          C  
ATOM   1160  OE1 GLU A  74      -8.775   6.193  -8.750  1.00  0.490          O  
ATOM   1161  OE2 GLU A  74      -9.093   4.094  -8.638  1.00  0.490          O  
ATOM   1162  H   GLU A  74     -13.359   8.107 -10.330  1.00  0.400          H  
ATOM   1163  HA  GLU A  74     -13.662   5.560  -9.105  1.00  0.430          H  
ATOM   1164 1HB  GLU A  74     -11.541   6.320 -10.164  1.00  0.590          H  
ATOM   1165 2HB  GLU A  74     -11.298   7.472  -8.859  1.00  0.590          H  
ATOM   1166 1HG  GLU A  74     -11.080   5.674  -7.223  1.00  0.590          H  
ATOM   1167 2HG  GLU A  74     -11.503   4.460  -8.420  1.00  0.590          H  
ATOM   1168  N   MET A  75     -13.419   8.052  -6.955  1.00  0.240          N  
ATOM   1169  CA  MET A  75     -13.586   8.402  -5.559  1.00  0.250          C  
ATOM   1170  C   MET A  75     -14.968   8.039  -5.057  1.00  0.210          C  
ATOM   1171  O   MET A  75     -15.107   7.456  -3.970  1.00  0.260          O  
ATOM   1172  CB  MET A  75     -13.348   9.909  -5.347  1.00  0.350          C  
ATOM   1173  CG  MET A  75     -11.887  10.360  -5.518  1.00  0.350          C  
ATOM   1174  SD  MET A  75     -11.566  12.073  -5.028  1.00  0.350          S  
ATOM   1175  CE  MET A  75     -12.389  13.161  -6.230  1.00  0.350          C  
ATOM   1176  H   MET A  75     -13.179   8.775  -7.635  1.00  0.290          H  
ATOM   1177  HA  MET A  75     -12.862   7.830  -4.994  1.00  0.300          H  
ATOM   1178 1HB  MET A  75     -13.945  10.460  -6.077  1.00  0.420          H  
ATOM   1179 2HB  MET A  75     -13.695  10.206  -4.356  1.00  0.420          H  
ATOM   1180 1HG  MET A  75     -11.243   9.718  -4.927  1.00  0.420          H  
ATOM   1181 2HG  MET A  75     -11.602  10.235  -6.542  1.00  0.420          H  
ATOM   1182 1HE  MET A  75     -12.204  14.196  -5.961  1.00  0.420          H  
ATOM   1183 2HE  MET A  75     -12.042  13.006  -7.214  1.00  0.420          H  
ATOM   1184 3HE  MET A  75     -13.437  12.972  -6.218  1.00  0.420          H  
ATOM   1185  N   LEU A  76     -15.983   8.364  -5.852  1.00  0.210          N  
ATOM   1186  CA  LEU A  76     -17.349   8.080  -5.480  1.00  0.290          C  
ATOM   1187  C   LEU A  76     -17.601   6.591  -5.396  1.00  0.300          C  
ATOM   1188  O   LEU A  76     -18.167   6.107  -4.421  1.00  0.410          O  
ATOM   1189  CB  LEU A  76     -18.309   8.772  -6.452  1.00  0.370          C  
ATOM   1190  CG  LEU A  76     -19.818   8.698  -6.106  1.00  0.370          C  
ATOM   1191  CD1 LEU A  76     -20.480   9.983  -6.589  1.00  0.370          C  
ATOM   1192  CD2 LEU A  76     -20.494   7.481  -6.776  1.00  0.370          C  
ATOM   1193  H   LEU A  76     -15.792   8.869  -6.726  1.00  0.250          H  
ATOM   1194  HA  LEU A  76     -17.523   8.492  -4.500  1.00  0.350          H  
ATOM   1195 1HB  LEU A  76     -18.028   9.824  -6.510  1.00  0.450          H  
ATOM   1196 2HB  LEU A  76     -18.164   8.331  -7.444  1.00  0.450          H  
ATOM   1197  HG  LEU A  76     -19.939   8.614  -5.042  1.00  0.450          H  
ATOM   1198 1HD1 LEU A  76     -21.542   9.956  -6.334  1.00  0.450          H  
ATOM   1199 2HD1 LEU A  76     -20.012  10.838  -6.097  1.00  0.450          H  
ATOM   1200 3HD1 LEU A  76     -20.364  10.074  -7.667  1.00  0.450          H  
ATOM   1201 1HD2 LEU A  76     -21.552   7.476  -6.512  1.00  0.450          H  
ATOM   1202 2HD2 LEU A  76     -20.388   7.552  -7.858  1.00  0.450          H  
ATOM   1203 3HD2 LEU A  76     -20.055   6.549  -6.445  1.00  0.450          H  
ATOM   1204  N   ASP A  77     -17.184   5.825  -6.401  1.00  0.260          N  
ATOM   1205  CA  ASP A  77     -17.465   4.400  -6.337  1.00  0.330          C  
ATOM   1206  C   ASP A  77     -16.817   3.716  -5.137  1.00  0.290          C  
ATOM   1207  O   ASP A  77     -17.440   2.864  -4.495  1.00  0.410          O  
ATOM   1208  CB  ASP A  77     -16.992   3.684  -7.604  1.00  0.430          C  
ATOM   1209  CG  ASP A  77     -17.856   3.932  -8.844  1.00  0.430          C  
ATOM   1210  OD1 ASP A  77     -18.951   4.432  -8.722  1.00  0.430          O  
ATOM   1211  OD2 ASP A  77     -17.409   3.587  -9.910  1.00  0.430          O  
ATOM   1212  H   ASP A  77     -16.707   6.230  -7.215  1.00  0.310          H  
ATOM   1213  HA  ASP A  77     -18.543   4.275  -6.257  1.00  0.400          H  
ATOM   1214 1HB  ASP A  77     -15.972   4.019  -7.830  1.00  0.520          H  
ATOM   1215 2HB  ASP A  77     -16.945   2.614  -7.415  1.00  0.520          H  
ATOM   1216  N   ASN A  78     -15.588   4.114  -4.795  1.00  0.260          N  
ATOM   1217  CA  ASN A  78     -14.874   3.496  -3.684  1.00  0.320          C  
ATOM   1218  C   ASN A  78     -15.360   3.853  -2.269  1.00  0.310          C  
ATOM   1219  O   ASN A  78     -15.186   3.054  -1.343  1.00  0.560          O  
ATOM   1220  CB  ASN A  78     -13.395   3.797  -3.803  1.00  0.420          C  
ATOM   1221  CG  ASN A  78     -12.736   3.023  -4.914  1.00  0.420          C  
ATOM   1222  OD1 ASN A  78     -13.247   1.992  -5.374  1.00  0.420          O  
ATOM   1223  ND2 ASN A  78     -11.599   3.486  -5.352  1.00  0.420          N  
ATOM   1224  H   ASN A  78     -15.107   4.819  -5.366  1.00  0.310          H  
ATOM   1225  HA  ASN A  78     -15.000   2.419  -3.782  1.00  0.380          H  
ATOM   1226 1HB  ASN A  78     -13.267   4.868  -3.998  1.00  0.510          H  
ATOM   1227 2HB  ASN A  78     -12.897   3.572  -2.862  1.00  0.510          H  
ATOM   1228 1HD2 ASN A  78     -11.118   3.005  -6.090  1.00  0.510          H  
ATOM   1229 2HD2 ASN A  78     -11.209   4.321  -4.964  1.00  0.510          H  
ATOM   1230  N   ARG A  79     -15.937   5.040  -2.077  1.00  0.260          N  
ATOM   1231  CA  ARG A  79     -16.333   5.470  -0.739  1.00  0.340          C  
ATOM   1232  C   ARG A  79     -17.826   5.492  -0.475  1.00  0.290          C  
ATOM   1233  O   ARG A  79     -18.539   6.342  -1.002  1.00  0.340          O  
ATOM   1234  CB  ARG A  79     -15.845   6.869  -0.513  1.00  0.440          C  
ATOM   1235  CG  ARG A  79     -14.378   7.045  -0.481  1.00  0.440          C  
ATOM   1236  CD  ARG A  79     -14.128   8.453  -0.476  1.00  0.440          C  
ATOM   1237  NE  ARG A  79     -12.747   8.831  -0.373  1.00  0.440          N  
ATOM   1238  CZ  ARG A  79     -11.884   8.841  -1.380  1.00  0.440          C  
ATOM   1239  NH1 ARG A  79     -12.235   8.385  -2.522  1.00  0.440          N  
ATOM   1240  NH2 ARG A  79     -10.690   9.298  -1.226  1.00  0.440          N  
ATOM   1241  H   ARG A  79     -16.047   5.685  -2.869  1.00  0.310          H  
ATOM   1242  HA  ARG A  79     -15.863   4.804  -0.018  1.00  0.410          H  
ATOM   1243 1HB  ARG A  79     -16.228   7.502  -1.315  1.00  0.530          H  
ATOM   1244 2HB  ARG A  79     -16.249   7.249   0.424  1.00  0.530          H  
ATOM   1245 1HG  ARG A  79     -13.965   6.604   0.423  1.00  0.530          H  
ATOM   1246 2HG  ARG A  79     -13.935   6.581  -1.359  1.00  0.530          H  
ATOM   1247 1HD  ARG A  79     -14.539   8.902  -1.377  1.00  0.530          H  
ATOM   1248 2HD  ARG A  79     -14.647   8.860   0.390  1.00  0.530          H  
ATOM   1249  HE  ARG A  79     -12.426   9.189   0.518  1.00  0.530          H  
ATOM   1250 1HH1 ARG A  79     -13.173   8.014  -2.650  1.00  0.530          H  
ATOM   1251 2HH1 ARG A  79     -11.576   8.379  -3.286  1.00  0.530          H  
ATOM   1252 1HH2 ARG A  79     -10.376   9.688  -0.343  1.00  0.530          H  
ATOM   1253 2HH2 ARG A  79     -10.035   9.279  -2.000  1.00  0.530          H  
ATOM   1254  N   ALA A  80     -18.279   4.696   0.501  1.00  0.290          N  
ATOM   1255  CA  ALA A  80     -19.712   4.596   0.811  1.00  0.350          C  
ATOM   1256  C   ALA A  80     -20.329   5.957   1.124  1.00  0.330          C  
ATOM   1257  O   ALA A  80     -21.478   6.208   0.765  1.00  0.360          O  
ATOM   1258  CB  ALA A  80     -19.932   3.660   1.978  1.00  0.470          C  
ATOM   1259  H   ALA A  80     -17.626   4.067   0.953  1.00  0.350          H  
ATOM   1260  HA  ALA A  80     -20.216   4.189  -0.060  1.00  0.420          H  
ATOM   1261 1HB  ALA A  80     -21.001   3.571   2.170  1.00  0.560          H  
ATOM   1262 2HB  ALA A  80     -19.524   2.678   1.737  1.00  0.560          H  
ATOM   1263 3HB  ALA A  80     -19.436   4.054   2.863  1.00  0.560          H  
ATOM   1264  N   THR A  81     -19.563   6.852   1.744  1.00  0.310          N  
ATOM   1265  CA  THR A  81     -20.026   8.187   2.096  1.00  0.360          C  
ATOM   1266  C   THR A  81     -20.605   8.927   0.879  1.00  0.330          C  
ATOM   1267  O   THR A  81     -21.574   9.677   1.009  1.00  0.380          O  
ATOM   1268  CB  THR A  81     -18.889   8.994   2.785  1.00  0.480          C  
ATOM   1269  OG1 THR A  81     -18.525   8.324   4.015  1.00  0.480          O  
ATOM   1270  CG2 THR A  81     -19.348  10.405   3.088  1.00  0.480          C  
ATOM   1271  H   THR A  81     -18.632   6.593   2.037  1.00  0.370          H  
ATOM   1272  HA  THR A  81     -20.829   8.083   2.826  1.00  0.430          H  
ATOM   1273  HB  THR A  81     -18.013   9.035   2.136  1.00  0.580          H  
ATOM   1274  HG1 THR A  81     -17.816   8.833   4.497  1.00  0.580          H  
ATOM   1275 1HG2 THR A  81     -18.556  10.954   3.585  1.00  0.580          H  
ATOM   1276 2HG2 THR A  81     -19.591  10.897   2.175  1.00  0.580          H  
ATOM   1277 3HG2 THR A  81     -20.218  10.369   3.726  1.00  0.580          H  
ATOM   1278  N   LEU A  82     -19.985   8.760  -0.289  1.00  0.300          N  
ATOM   1279  CA  LEU A  82     -20.391   9.419  -1.523  1.00  0.310          C  
ATOM   1280  C   LEU A  82     -21.399   8.667  -2.400  1.00  0.370          C  
ATOM   1281  O   LEU A  82     -21.757   9.168  -3.470  1.00  0.430          O  
ATOM   1282  CB  LEU A  82     -19.145   9.666  -2.369  1.00  0.430          C  
ATOM   1283  CG  LEU A  82     -18.119  10.665  -1.867  1.00  0.430          C  
ATOM   1284  CD1 LEU A  82     -16.876  10.578  -2.734  1.00  0.430          C  
ATOM   1285  CD2 LEU A  82     -18.720  12.072  -2.011  1.00  0.430          C  
ATOM   1286  H   LEU A  82     -19.216   8.089  -0.365  1.00  0.360          H  
ATOM   1287  HA  LEU A  82     -20.848  10.357  -1.252  1.00  0.370          H  
ATOM   1288 1HB  LEU A  82     -18.642   8.701  -2.491  1.00  0.520          H  
ATOM   1289 2HB  LEU A  82     -19.462  10.014  -3.341  1.00  0.520          H  
ATOM   1290  HG  LEU A  82     -17.844  10.458  -0.836  1.00  0.520          H  
ATOM   1291 1HD1 LEU A  82     -16.140  11.310  -2.399  1.00  0.520          H  
ATOM   1292 2HD1 LEU A  82     -16.449   9.583  -2.661  1.00  0.520          H  
ATOM   1293 3HD1 LEU A  82     -17.147  10.777  -3.764  1.00  0.520          H  
ATOM   1294 1HD2 LEU A  82     -17.997  12.814  -1.721  1.00  0.520          H  
ATOM   1295 2HD2 LEU A  82     -18.985  12.231  -3.049  1.00  0.520          H  
ATOM   1296 3HD2 LEU A  82     -19.605  12.184  -1.398  1.00  0.520          H  
ATOM   1297  N   GLN A  83     -21.831   7.478  -1.989  1.00  0.360          N  
ATOM   1298  CA  GLN A  83     -22.708   6.668  -2.829  1.00  0.410          C  
ATOM   1299  C   GLN A  83     -24.194   6.971  -2.626  1.00  0.460          C  
ATOM   1300  O   GLN A  83     -25.042   6.200  -3.078  1.00  0.570          O  
ATOM   1301  OXT GLN A  83     -24.559   8.050  -2.157  1.00  0.610          O  
ATOM   1302  CB  GLN A  83     -22.453   5.176  -2.564  1.00  0.520          C  
ATOM   1303  CG  GLN A  83     -21.054   4.640  -2.984  1.00  0.520          C  
ATOM   1304  CD  GLN A  83     -20.897   3.176  -2.564  1.00  0.520          C  
ATOM   1305  OE1 GLN A  83     -21.705   2.719  -1.747  1.00  0.520          O  
ATOM   1306  NE2 GLN A  83     -19.905   2.443  -3.064  1.00  0.520          N  
ATOM   1307  H   GLN A  83     -21.557   7.120  -1.069  1.00  0.430          H  
ATOM   1308  HA  GLN A  83     -22.462   6.877  -3.869  1.00  0.490          H  
ATOM   1309 1HB  GLN A  83     -22.563   4.991  -1.494  1.00  0.630          H  
ATOM   1310 2HB  GLN A  83     -23.206   4.582  -3.077  1.00  0.630          H  
ATOM   1311 1HG  GLN A  83     -20.945   4.710  -4.067  1.00  0.630          H  
ATOM   1312 2HG  GLN A  83     -20.281   5.233  -2.499  1.00  0.630          H  
ATOM   1313 1HE2 GLN A  83     -19.799   1.493  -2.781  1.00  0.630          H  
ATOM   1314 2HE2 GLN A  83     -19.213   2.819  -3.716  1.00  0.630          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 -485.836 49.3737 366.281 -27.118 9.57599 16.0406 186.86 -201.686 -0.68106 -4.25527 -168.63 -21.1395 -66.9138 -1.13649 -18.4335 -8.64017 0 -0.89429 6.0194 42.1615 57.3577 -5.74727 18.7092 -6.05775 -8.46578 41.9162 -231.338
SER:NtermProteinFull_1 -1.30643 0.14761 1.79646 -0.02465 0 0.0435 0.86141 -0.79391 -0.04296 -0.17807 -0.01624 -2.01507 0 0 -0.89427 0 0 -0.0055 0.08437 0.56471 0 0 0.61188 -0.77834 0 0.06135 -1.88417
LYS_2 -3.28614 0.23434 3.01902 -0.43293 0.06052 0.2397 0.53706 -1.11039 -0.04009 -0.21328 -0.85112 0.10797 0 0 0 0 0 -0.04235 0.15869 1.6351 0 -0.08298 0 -1.5107 -0.24353 0.13454 -1.68656
MET_3 -5.65318 0.65155 3.70567 -0.35092 0.06695 0.12465 0.99246 -1.46842 -0.04296 -0.17807 -0.03253 -0.23776 0 0 -0.89427 0 0 0.02215 0.27234 1.75062 0 0.13693 0 0.60916 -0.18097 0.35245 -0.35414
SER_4 -2.74482 0.16838 2.10775 -0.02493 0 0.02034 0.63976 -1.1453 -0.0175 -0.06328 -1.19331 -0.10827 0 0 -0.68546 0 0 0.00596 1e-05 0.76426 0 -0.18819 0.60218 -0.77834 -0.20253 0.34797 -2.49532
ASP_5 -2.01913 0.17167 1.81018 -0.10091 0.00775 0.28355 0.40094 -1.04083 -0.00066 -0.00184 -0.65405 -0.329 0 0 -0.81233 0 0 0.01067 0.03828 0 2.47844 0.2835 0 -2.3716 -0.14949 0.19121 -1.80366
VAL_6 -5.52523 0.6825 1.03744 -0.27995 0.20243 0.05603 0.84517 -1.5745 -0 -0 0.41749 0.04922 0 0 0 0 0 -0.07515 0.00037 0.13186 0 -0.49607 0 1.9342 -0.12344 0.25526 -2.46237
LYS_7 -3.71426 0.2597 1.88433 -0.46365 0.07622 0.26355 0.66357 -0.96553 -0.00066 -0.00184 0.07959 0.19688 0 0 -1.09127 0 0 0.12991 0.05042 2.35691 0 0.06207 0 -1.5107 -0.24565 0.22332 -1.74709
CYS_8 -4.07256 0.49918 2.21915 -0.05965 0.00433 0.02047 0.8785 -1.32805 -0.01189 -0.09067 -0.01588 -0.91518 0 0 0 0 0 -0.01629 0.02343 0.65634 0 0.10498 0 3.6196 0.32152 0.26627 2.10361
THR_9 -2.01259 0.14727 0.59646 -0.17244 0.09396 0.06409 0.03186 -0.67916 -0 -0 -0.07679 -0.26334 0 0 0 0 0 -0.01395 4e-05 0.04969 0 0.03942 2.3119 -1.0874 0.16918 0.29152 -0.51027
SER_10 -4.83466 0.37373 4.81802 -0.03894 0.00263 0.07405 2.35155 -2.3203 -0.0205 -0.10305 -1.54259 -0.60069 0 0 -0.22415 0 0 -0.03047 0.1375 0.32718 0 0.33049 0.80467 -0.77834 0.29217 0.38247 -0.59923
VAL_11 -3.32839 0.18978 3.4751 -0.31519 0.23209 0.07225 1.55439 -1.82642 -0.01019 -0.05521 -1.58017 -0.14348 0 0 0 0 0 -0.0539 0.00063 0.05362 0 -0.30869 0 1.9342 0.41013 0.58681 0.88737
VAL_12 -6.01592 0.51502 3.62127 -0.31571 0.25656 0.07314 1.95192 -2.36816 -0.00555 -0.02552 -1.86343 -0.25517 0 0 -0.99236 0 0 -0.01071 0.00837 0.09498 0 -0.30624 0 1.9342 -0.10438 0.68408 -3.12361
LEU_13 -9.03343 1.15348 3.1286 -0.69132 0.22813 0.25427 2.07351 -2.67708 -0 -0 -1.49108 0.16188 0 0 -0.22415 0 0 0.03522 0.01919 0.7336 0 -0.17551 0 0.18072 0.04773 0.57758 -5.69866
LEU_14 -6.21451 0.28291 3.99746 -0.48123 0.24912 0.12055 2.32828 -2.43348 -0 -0 -2.02146 0.21017 0 0 0 0 0 0.01618 0.11303 0.309 0 -0.29261 0 0.18072 -0.06129 0.46616 -3.23102
SER_15 -4.43268 0.3179 5.45502 -0.02668 0 0.06199 2.87397 -2.58555 -0.01496 -0.07752 -2.92944 -0.62716 0 0 0 -0.60115 0 -0.01632 0.00054 0.60521 0 0.34883 0.62407 -0.77834 0.0252 0.33449 -1.44257
VAL_16 -7.45532 0.88627 4.28012 -0.31889 0.34043 0.0729 2.71918 -2.93477 -0.01019 -0.05521 -2.28515 -0.21359 0 0 0 0 0 -0.07124 0.05982 0.19889 0 -0.27666 0 1.9342 0.11685 0.34034 -2.67202
LEU_17 -10.0745 1.38669 3.6378 -0.48536 0.18959 0.10843 2.77236 -2.95213 -0 -0 -3.1483 0.21928 0 0 0 0 0 0.15512 0.02754 0.3743 0 -0.24751 0 0.18072 -0.22169 0.76035 -7.31731
GLN_18 -4.8706 0.39543 6.42159 -0.40507 0.05216 0.2116 2.69742 -2.84665 -0.00887 -0.05523 -3.33466 -0.4797 0 0 0 -0.96685 0 -0.03813 0.19048 0 3.99559 -0.03663 0 -0.18838 -0.21127 0.8407 1.36292
GLN_19 -5.02773 0.35262 5.35781 -0.26979 0.01719 0.20998 2.63568 -2.54076 -0 -0 -2.37235 -0.38681 0 0 -0.74885 -0.60115 0 -0.0525 0.06178 0 3.27153 -0.19894 0 -0.18838 -0.23458 0.62557 -0.08968
LEU_20 -8.18817 1.32883 2.57387 -0.54961 0.24116 0.1642 1.77136 -2.25391 -0 -0 -1.45879 0.17756 0 0 0 0 0 -0.0218 0.06064 0.10495 0 -0.11269 0 0.18072 -0.4334 0.64212 -5.77295
ARG_21 -5.03456 0.45489 5.70944 -0.69278 0.22383 0.49147 2.89861 -2.69354 -0.00887 -0.05523 -3.92247 -0.08207 0 0 -0.74885 0 0 -0.07452 0.04789 2.64167 0 -0.10557 0 -1.2888 -0.37458 0.63711 -1.97692
VAL_22 -8.42585 1.3047 2.96312 -0.32301 0.29084 0.07417 2.62343 -2.58997 -0 -0 -1.58022 -0.30849 0 0 0 0 0 -0.07436 0.00683 0.43302 0 -0.06547 0 1.9342 -0.25101 0.67479 -3.31328
GLU_23 -5.67162 0.67721 5.03604 -0.3381 0.08552 0.46099 1.46305 -2.25117 -0 -0 -1.54711 -0.54695 0 0 0 -0.96685 0 -0.1818 0.0385 0 3.58844 -0.22455 0 -2.7348 -0.10718 0.55656 -2.66383
SER_24 -2.60205 0.37434 3.54352 -0.03754 0.00019 0.05084 1.3681 -1.55464 -0 -0 -1.82253 -0.46439 0 0 0 0 0 -0.04841 0.00604 0.19889 0 -0.3139 1.7307 -0.77834 -0.30319 0.33422 -0.31814
SER_25 -4.26125 0.42249 5.55566 -0.03532 0.00207 0.06625 3.11033 -2.50814 -0.00358 -0.02302 -2.16923 -0.73329 0 0 -0.45539 0 0 -0.06718 0.03954 0.32962 0 0.23079 0.68131 -0.77834 -0.01912 0.27679 -0.33902
SER_26 -3.36353 0.16204 3.51166 -0.02687 0 0.04181 1.4862 -1.65845 -0.02259 -0.15 -1.11011 -1.08734 0 0 0 0 0 -0.00768 0.00371 0.32318 0 0.11359 0.60479 -0.77834 0.06668 0.22749 -1.66376
LYS_27 -4.1551 0.43387 4.50559 -0.38936 0.04522 0.1827 1.72913 -2.1471 -0 -0 -0.66828 -0.05308 0 0 0 0 0 -0.00212 0.0097 1.8511 0 0.08596 0 -1.5107 -0.09323 0.25265 0.07695
LEU_28 -6.67483 0.51213 4.15694 -0.50172 0.20556 0.12481 2.22657 -2.44031 -0.01382 -0.12112 -2.1288 0.20251 0 0 -0.45539 0 0 -0.0096 0.01025 0.33883 0 -0.28496 0 0.18072 0.00741 0.43154 -4.23325
TRP_29 -12.0907 1.14047 6.22764 -1.12304 0.07668 0.59041 3.18831 -3.85418 -0 -0 -3.27279 -0.42066 0 0 -0.68546 0 0 -0.00253 0.09887 0 2.12131 -0.34796 0 1.6906 -0.04373 0.51659 -6.19011
ALA_30 -4.46232 0.22097 4.58798 -0.02305 0 0 2.55761 -2.53887 -0.00358 -0.02302 -2.60881 -0.36662 0 0 0 0 0 0.00902 0 0 0 -0.36042 0 1.8394 -0.16821 0.35467 -0.98525
GLN_31 -6.06151 0.48197 6.21607 -0.26805 0.05588 0.20676 2.76 -2.98513 -0.01382 -0.12112 -2.42742 -0.47862 0 0 0 0 0 -0.03518 0.10293 0 2.68756 0.02528 0 -0.18838 -0.32966 0.29441 -0.07805
CYS_32 -7.4059 0.68303 4.1295 -0.05026 0 0.01668 2.83517 -2.55102 -0 -0 -3.14214 0.04708 0 0 0 0 0 0.02126 0.05852 0.27599 0 0.27357 0 3.6196 0.08603 0.2818 -0.82109
VAL_33 -8.21964 0.81421 4.8746 -0.31871 0.22553 0.07238 2.57126 -3.41074 -0 -0 -2.61806 -0.18635 0 0 0 0 0 -0.07029 0.01207 0.0836 0 -0.35898 0 1.9342 0.112 0.34121 -4.14171
GLN_34 -5.14291 0.18422 6.7375 -0.76447 0.0786 0.77395 3.14316 -3.06161 -0 -0 -3.58433 -0.77934 0 0 0 -0.75857 0 -0.0021 0.04103 0 2.85553 -0.13021 0 -0.18838 -0.1662 0.44329 -0.32085
LEU_35 -8.80646 0.92048 5.77095 -0.49116 0.20333 0.11289 3.07385 -3.30094 -0 -0 -2.135 0.22762 0 0 0 0 0 -0.02672 0.18089 0.44131 0 -0.25209 0 0.18072 -0.26519 0.44168 -3.72384
HIS_D_36 -9.99535 1.1273 7.90542 -0.7841 0.02693 0.86654 3.88196 -4.2257 -0.01188 -0.04913 -3.79193 -0.44722 0 0 0 -0.17312 0 0.00626 0.22219 0 2.64055 -0.03073 0 -0.45461 -0.18027 0.49852 -2.96836
ASN_37 -7.54038 0.39144 7.49034 -0.16574 0.02339 0.24352 3.9518 -3.79147 -0.01189 -0.09067 -3.88302 -0.29671 0 0 -1.9036 0 0 0.07085 0.00039 0 1.41571 0.31445 0 -0.93687 -0.04749 0.50673 -4.25921
ASP_38 -6.28088 0.27687 8.45404 -0.10367 0.0043 0.31167 3.80147 -3.60811 -0 -0 -5.08221 -0.35282 0 0 0 -1.36556 0 -0.00866 9e-05 0 1.75954 0.01889 0 -2.3716 -0.18287 0.46428 -4.26525
ILE_39 -10.5815 1.94441 4.81143 -0.50803 0.54782 0.09802 3.0452 -3.34484 -0.02029 -0.11604 -1.36256 -0.02497 0 0 0 0 0 -0.06545 0.3253 0.57187 0 -0.47461 0 0.73287 -0.1811 1.11513 -3.48735
LEU_40 -7.99919 0.84128 4.32995 -0.46893 0.13146 0.11152 2.28968 -2.61032 -0.01418 -0.0405 -0.44717 0.22702 0 0 0 0 0 -0.05946 0.12768 0.33326 0 -0.25681 0 0.18072 -0.1428 1.15409 -2.31271
LEU_41 -3.63339 0.16355 3.57116 -0.51659 0.22918 0.15012 1.23563 -1.71144 -0.00098 -0.02018 -1.15412 0.13174 0 0 0 0 0 -0.07724 0.03419 0.08877 0 -0.14004 0 0.18072 -0.46402 0.49425 -1.43869
ALA_42 -4.88557 0.42474 2.84161 -0.02496 4e-05 0 2.01376 -2.19762 -0.02029 -0.11604 -1.94427 -0.20984 0 0 -0.42924 0 0 -0.03621 0 0 0 -0.09726 0 1.8394 -0.72589 0.28865 -3.27899
LYS_43 -2.68655 0.15965 3.00818 -0.51395 0.16091 0.34417 0.93579 -1.3835 -0.00838 -0.05285 -0.8608 -0.07771 0 0 -0.57487 0 0 0.11577 0.0317 1.70209 0 -0.24634 0 -1.5107 -0.3346 0.17651 -1.61549
ASP_44 -5.24846 0.73885 7.52437 -0.17585 0.02799 0.5473 3.80509 -3.22774 -0.00109 -0.01165 -5.57314 -1.31148 0 0 -1.26047 -0.51997 0 -0.0232 3e-05 0 2.74472 0.0303 0 -2.3716 0.10775 0.39947 -3.79877
THR_45 -4.66749 0.43623 4.19734 -0.20475 0.14143 0.07644 2.60488 -2.42403 -0.00095 -0.00253 -2.95011 -0.95376 0 0 -0.4361 0 0 -0.08074 0.02352 0.13526 0 0.17781 4.11827 -1.0874 0.37661 0.40593 -0.11413
THR_46 -4.53836 0.57233 5.71626 -0.20606 0.17478 0.07633 2.48855 -2.5414 -0 -0 -3.4807 -0.0331 0 0 -0.70312 -0.51997 0 -0.02845 0.17721 0.08374 0 0.0483 2.29748 -1.0874 0.39202 0.4853 -0.62626
GLU_47 -6.09939 0.45908 7.59365 -0.21045 0.05115 0.31763 3.99871 -3.3727 -0.00748 -0.10927 -4.74448 -0.6239 0 0 -1.13223 0 0 -0.0323 0.41501 0 3.12471 -0.15151 0 -2.7348 -0.1084 0.75379 -2.61317
ALA_48 -6.74876 0.88816 3.21631 -0.02006 0 0 2.88617 -2.7368 -0 -0 -1.8229 -0.37034 0 0 0 0 0 0.04933 0 0 0 -0.15925 0 1.8394 -0.28382 0.55055 -2.712
PHE_49 -6.6737 0.61037 4.74074 -1.00707 0.08075 0.37928 2.87944 -2.85005 -0.00109 -0.01165 -2.64817 0.0308 0 0 0 0 0 -0.00681 0.01284 0 1.77149 -0.41244 0 1.0402 -0.11521 0.30379 -1.87649
GLU_50 -4.86565 0.17187 5.43468 -0.21317 0.02897 0.30101 2.28066 -2.59029 -0.0065 -0.08908 -1.59035 -0.59869 0 0 0 0 0 -0.00521 0.00538 0 3.00782 -0.26342 0 -2.7348 -0.28963 0.20936 -1.80706
LYS_51 -7.87086 0.73851 7.55954 -0.48094 0.15555 0.29429 3.78205 -3.32807 -0 -0 -3.91403 0.10256 0 0 0 -0.60699 0 0.20493 0.48942 2.16687 0 -0.07403 0 -1.5107 -0.49542 0.57668 -2.21065
MET_52 -10.7629 1.46485 5.33154 -0.32763 0.06066 0.04341 3.10755 -3.0988 -0.00152 -0.01149 -2.6888 0.07524 0 0 0 0 0 -0.03471 0.34144 1.76127 0 0.04468 0 0.60916 -0.15547 1.17428 -3.0673
VAL_53 -5.55502 0.44696 4.65442 -0.31814 0.22775 0.07346 2.65276 -2.63057 -0 -0 -3.07683 -0.16782 0 0 0 0 0 -0.00924 0.00385 0.08265 0 -0.2225 0 1.9342 -0.02027 0.90036 -1.02397
SER_54 -4.85406 0.47345 4.71994 -0.02314 0 0.02205 2.39613 -2.47346 -0 -0 -1.82525 -0.31386 0 0 0 0 0 0.08513 0.00688 0.51473 0 0.29346 0.60334 -0.77834 -0.09262 0.49819 -0.74743
LEU_55 -9.73337 0.93488 3.71004 -0.5036 0.19444 0.11541 2.84526 -2.97113 -0 -0 -1.91932 0.24653 0 0 0 0 0 -0.03175 0.02788 0.46114 0 -0.25122 0 0.18072 -0.15231 0.78976 -6.05663
LEU_56 -9.16215 0.83128 4.14923 -0.4491 0.15296 0.09642 2.77228 -2.96368 -0 -0 -2.34597 0.21544 0 0 0 0 0 0.10154 0.18245 0.33873 0 -0.28197 0 0.18072 -0.26991 0.98857 -5.46316
SER_57 -4.31911 0.24006 5.219 -0.02823 0 0.06536 2.62144 -2.50909 -0.00152 -0.01149 -2.98081 -0.57645 0 0 0 0 0 0.0062 0.001 0.69689 0 0.33557 0.60118 -0.77834 -0.04178 0.58617 -0.87397
VAL_58 -5.6498 0.38152 4.22391 -0.31828 0.29074 0.07463 2.58341 -2.44611 -0 -0 -2.23928 -0.27337 0 0 0 0 0 -0.05336 6e-05 0.0939 0 -0.24116 0 1.9342 0.03625 0.4178 -1.18495
LEU_59 -8.99395 0.89927 3.14001 -0.48465 0.21879 0.10896 2.65436 -2.77114 -0 -0 -1.73852 0.25175 0 0 0 0 0 0.09789 0.10733 0.38956 0 -0.26208 0 0.18072 -0.22334 0.61351 -5.81154
LEU_60 -6.91149 0.60353 4.87617 -0.50345 0.30208 0.1293 2.26922 -2.95974 -0 -0 -1.31596 0.22021 0 0 0 0 0 0.06465 0.00236 0.31424 0 -0.31248 0 0.18072 -0.31084 0.58281 -2.76868
SER_61 -2.95591 0.17377 3.83157 -0.02626 0 0.06113 1.54258 -1.7954 -0 -0 -0.90282 -0.59934 0 0 0 0 0 0.09157 0.00307 0.67199 0 0.34148 0.60045 -0.77834 -0.04805 0.33344 0.54492
MET_62 -5.91249 0.67815 2.51635 -0.52565 0.12096 0.12884 1.48546 -1.66227 -0 -0 -1.15747 0.03316 0 0 0 0 0 0.12644 0.11772 1.12581 0 0.0376 0 0.60916 0.13366 0.23413 -1.91044
GLN_63 -6.01173 0.95531 4.75056 -0.38992 0.0682 0.27655 2.86097 -2.7791 -0.00609 -0.07345 -1.37045 -0.34739 0 0 0 0 0 -0.05413 0.07591 0 2.65822 0.01528 0 -0.18838 0.66186 0.56789 1.67011
GLY_64 -2.01904 0.09567 1.68171 -4e-05 0 0 0.63144 -0.99686 -0 -0 0.25868 -0.42067 0 0 0 0 0 -0.11105 0 0 0 0.38456 0 0.83697 0.71278 0.49055 1.54469
ALA_65 -2.12933 0.37929 1.68689 -0.02759 0.00671 0 0.70003 -1.05711 -0 -0 -0.04694 -0.43379 0 0 0 0 0 -0.07557 0 0 0 0.05567 0 1.8394 -0.25098 0.2864 0.93308
VAL_66 -6.4683 1.07655 1.82756 -0.28862 0.18984 0.06248 1.99482 -2.006 -0.01249 -0.16141 -1.79745 0.16542 0 0 0 0 0 -0.06101 4e-05 0.07714 0 -0.34751 0 1.9342 -0.57405 0.42545 -3.96335
ASP_67 -3.4247 0.32318 5.12575 -0.24668 0.03624 0.81069 2.48036 -2.16054 -0.03595 -0.22418 -3.96956 -0.55702 0 0 0 -0.69343 0 0.02175 0.00859 0 2.00558 -0.67288 0 -2.3716 -0.32451 0.52927 -3.33963
ILE_68 -8.08302 1.50718 2.93249 -0.64364 0.32265 0.17828 2.7857 -2.51086 -0 -0 -2.80967 0.18279 0 0 0 0 0 -0.07813 0.16702 2.65766 0 0.35641 0 0.73287 -0.20667 0.62633 -1.8826
ASN_69 -4.31241 0.44227 4.63508 -0.18816 0.04333 0.28263 1.81967 -2.29444 -0.0338 -0.18765 -1.40666 -0.37359 0 0 0 0 0 -0.065 0.00231 0 1.57807 0.0995 0 -0.93687 -0.18698 0.46261 -0.62009
LYS_70 -5.04546 0.34285 6.59183 -0.59395 0.17152 0.52466 2.96988 -2.84412 -0.01292 -0.13946 -4.69322 0.37891 0 0 0 -0.69343 0 0.00092 0.01439 2.64075 0 -0.06774 0 -1.5107 -0.28576 0.37048 -1.88058
LEU_71 -9.77277 1.6142 3.83828 -0.68989 0.31724 0.24737 2.62429 -2.96702 -0.00864 -0.05884 -1.59869 0.13482 0 0 0 0 0 -0.03754 0.00789 0.80652 0 -0.19804 0 0.18072 -0.23713 0.73323 -5.06401
CYS_72 -6.23902 0.34409 4.62706 -0.11759 0.00458 0.06923 2.21915 -2.45942 -0 -0 -1.78594 -0.79113 0 0 0 0 0 0.0178 0.04286 0.84269 0 0.25529 0 3.6196 0.29181 0.70529 1.64635
GLU_73 -4.62236 0.23593 6.06931 -0.20922 0.02752 0.29201 2.34049 -2.71659 -0.01292 -0.13946 -1.84065 -0.57576 0 0 0 0 0 0.01537 0.01033 0 3.05577 -0.13459 0 -2.7348 0.11529 0.3845 -0.43983
GLU_74 -6.01613 0.17521 8.12262 -0.32027 0.05667 0.31904 3.74596 -3.58001 -0.01531 -0.07584 -4.44698 -0.53045 0 0 -0.99236 0 0 -0.02965 0.03286 0 3.90427 -0.13552 0 -2.7348 -0.36025 0.33619 -2.54475
MET_75 -11.1294 1.49777 5.68151 -0.2961 0.02257 0.07826 2.85306 -3.13494 -0 -0 -2.40313 -0.03937 0 0 0 0 0 -0.01536 0.05386 1.77085 0 0.06575 0 0.60916 -0.11877 0.46312 -4.04115
LEU_76 -6.40975 0.50908 5.55541 -0.65111 0.32139 0.24397 2.4364 -2.82873 -0.01364 -0.08469 -1.26667 -0.10048 0 0 0 0 0 -0.02059 0.22431 1.39109 0 -0.20524 0 0.18072 0.07535 0.56875 -0.07443
ASP_77 -3.56656 0.10069 4.47842 -0.10981 0.01132 0.33662 1.79665 -2.13766 -0 -0 -1.56347 -0.31216 0 0 -0.612 0 0 -0.05642 0.02757 0 1.68885 0.17761 0 -2.3716 -0.15 0.41992 -1.84204
ASN_78 -3.16861 0.13468 3.79889 -0.18775 0.04572 0.29522 1.08423 -1.72545 -0.02376 -0.10137 -1.41332 -0.27217 0 0 0 0 0 -0.0239 0.00036 0 1.52685 0.07185 0 -0.93687 -0.16767 0.41485 -0.64823
ARG_79 -10.2293 1.50426 9.72275 -0.79034 0.28779 0.61615 4.42036 -4.39179 -0.02605 -0.08962 -2.25522 0.02797 0 0 0 -0.17312 0 -0.06636 0.32648 2.49051 0 0.22454 0 -1.2888 0.1417 1.22466 1.67651
ALA_80 -2.5597 0.29171 2.66235 -0.02301 0 0 0.87413 -1.37601 -0.02009 -0.12495 -0.70539 -0.37393 0 0 0 0 0 -0.05733 0 0 0 -0.42468 0 1.8394 -0.12267 1.05169 0.93153
THR_81 -5.26701 0.49526 3.26541 -0.20832 0.14822 0.07784 1.38714 -2.17828 -0.02448 -0.19726 -1.97105 -0.6252 0 0 -0.86534 0 0 -0.06796 0.02275 0.22285 0 0.25986 2.51698 -1.0874 -0.21571 0.33179 -3.9799
LEU_82 -8.09112 1.18477 1.81754 -0.54288 0.25722 0.17408 1.56599 -1.93511 -0 -0 -1.11874 0.13237 0 0 0 0 0 0.04742 0.32553 0.10024 0 -0.16063 0 0.18072 -0.25352 0.68933 -5.62681
GLN:CtermProteinFull_83 -3.95568 0.15956 4.17281 -0.28941 0.06977 0.31343 1.84321 -1.98903 -0.03369 -0.27221 -1.87656 -0.22953 0 0 -0.612 0 0 0 0.05309 0 3.47714 0 0 -0.18838 -0.31144 0.90249 1.23358
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15666 DOMAINID 15557 MODEL 3 SSGCID - BewuA.18928.a.8 nsp7
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 56.823 tmscore: 0.46304 1ysyA_202 prob: 100 ident: 96.47
ATOM      1  N   SER A   1      10.528  10.402   2.521  1.00  1.040          N  
ATOM      2  CA  SER A   1      10.907  11.555   1.717  1.00  0.740          C  
ATOM      3  C   SER A   1      10.217  12.789   2.270  1.00  0.560          C  
ATOM      4  O   SER A   1       9.923  12.862   3.461  1.00  0.670          O  
ATOM      5  CB  SER A   1      10.486  11.361   0.283  1.00  1.160          C  
ATOM      6  OG  SER A   1       9.101  11.474   0.181  1.00  1.160          O  
ATOM      7 1H   SER A   1      11.271   9.719   2.517  1.00  1.250          H  
ATOM      8 2H   SER A   1      10.344  10.701   3.469  1.00  1.250          H  
ATOM      9 3H   SER A   1       9.688   9.998   2.129  1.00  1.250          H  
ATOM     10  HA  SER A   1      11.987  11.695   1.774  1.00  0.890          H  
ATOM     11 1HB  SER A   1      10.974  12.090  -0.363  1.00  1.390          H  
ATOM     12 2HB  SER A   1      10.795  10.372  -0.053  1.00  1.390          H  
ATOM     13  HG  SER A   1       8.894  11.306  -0.751  1.00  1.390          H  
ATOM     14  N   LYS A   2       9.955  13.765   1.403  1.00  0.400          N  
ATOM     15  CA  LYS A   2       9.277  14.994   1.810  1.00  0.360          C  
ATOM     16  C   LYS A   2       7.748  14.860   1.758  1.00  0.380          C  
ATOM     17  O   LYS A   2       7.026  15.792   2.122  1.00  0.430          O  
ATOM     18  CB  LYS A   2       9.778  16.190   0.983  1.00  0.520          C  
ATOM     19  CG  LYS A   2       9.385  16.197  -0.484  1.00  0.520          C  
ATOM     20  CD  LYS A   2      10.011  17.380  -1.234  1.00  0.520          C  
ATOM     21  CE  LYS A   2       9.650  17.358  -2.731  1.00  0.520          C  
ATOM     22  NZ  LYS A   2      10.289  18.494  -3.472  1.00  0.520          N  
ATOM     23  H   LYS A   2      10.219  13.649   0.438  1.00  0.480          H  
ATOM     24  HA  LYS A   2       9.541  15.195   2.849  1.00  0.430          H  
ATOM     25 1HB  LYS A   2       9.406  17.109   1.429  1.00  0.620          H  
ATOM     26 2HB  LYS A   2      10.865  16.224   1.031  1.00  0.620          H  
ATOM     27 1HG  LYS A   2       9.691  15.268  -0.958  1.00  0.620          H  
ATOM     28 2HG  LYS A   2       8.301  16.288  -0.555  1.00  0.620          H  
ATOM     29 1HD  LYS A   2       9.663  18.314  -0.805  1.00  0.620          H  
ATOM     30 2HD  LYS A   2      11.096  17.337  -1.135  1.00  0.620          H  
ATOM     31 1HE  LYS A   2       9.993  16.418  -3.159  1.00  0.620          H  
ATOM     32 2HE  LYS A   2       8.563  17.423  -2.850  1.00  0.620          H  
ATOM     33 1HZ  LYS A   2      10.048  18.447  -4.456  1.00  0.620          H  
ATOM     34 2HZ  LYS A   2       9.958  19.370  -3.091  1.00  0.620          H  
ATOM     35 3HZ  LYS A   2      11.292  18.440  -3.377  1.00  0.620          H  
ATOM     36  N   MET A   3       7.258  13.710   1.286  1.00  0.380          N  
ATOM     37  CA  MET A   3       5.823  13.469   1.191  1.00  0.410          C  
ATOM     38  C   MET A   3       5.314  12.625   2.361  1.00  0.260          C  
ATOM     39  O   MET A   3       5.838  11.545   2.637  1.00  0.230          O  
ATOM     40  CB  MET A   3       5.493  12.764  -0.125  1.00  0.560          C  
ATOM     41  CG  MET A   3       5.475  13.670  -1.352  1.00  0.560          C  
ATOM     42  SD  MET A   3       7.102  13.997  -2.035  1.00  0.560          S  
ATOM     43  CE  MET A   3       7.501  12.499  -2.920  1.00  0.560          C  
ATOM     44  H   MET A   3       7.908  12.986   0.994  1.00  0.460          H  
ATOM     45  HA  MET A   3       5.306  14.427   1.223  1.00  0.490          H  
ATOM     46 1HB  MET A   3       6.222  11.985  -0.289  1.00  0.670          H  
ATOM     47 2HB  MET A   3       4.535  12.273  -0.045  1.00  0.670          H  
ATOM     48 1HG  MET A   3       4.856  13.213  -2.123  1.00  0.670          H  
ATOM     49 2HG  MET A   3       5.029  14.626  -1.087  1.00  0.670          H  
ATOM     50 1HE  MET A   3       8.484  12.603  -3.376  1.00  0.670          H  
ATOM     51 2HE  MET A   3       7.504  11.654  -2.243  1.00  0.670          H  
ATOM     52 3HE  MET A   3       6.757  12.328  -3.705  1.00  0.670          H  
ATOM     53  N   SER A   4       4.249  13.112   2.998  1.00  0.300          N  
ATOM     54  CA  SER A   4       3.567  12.472   4.121  1.00  0.250          C  
ATOM     55  C   SER A   4       2.800  11.191   3.761  1.00  0.220          C  
ATOM     56  O   SER A   4       2.288  11.037   2.643  1.00  0.240          O  
ATOM     57  CB  SER A   4       2.608  13.463   4.752  1.00  0.370          C  
ATOM     58  OG  SER A   4       3.289  14.565   5.280  1.00  0.370          O  
ATOM     59  H   SER A   4       3.917  14.021   2.719  1.00  0.360          H  
ATOM     60  HA  SER A   4       4.323  12.207   4.861  1.00  0.300          H  
ATOM     61 1HB  SER A   4       1.900  13.800   4.003  1.00  0.440          H  
ATOM     62 2HB  SER A   4       2.045  12.969   5.543  1.00  0.440          H  
ATOM     63  HG  SER A   4       2.623  15.098   5.724  1.00  0.440          H  
ATOM     64  N   ASP A   5       2.681  10.301   4.756  1.00  0.260          N  
ATOM     65  CA  ASP A   5       1.941   9.038   4.667  1.00  0.330          C  
ATOM     66  C   ASP A   5       0.478   9.128   5.069  1.00  0.230          C  
ATOM     67  O   ASP A   5       0.082   9.963   5.892  1.00  0.180          O  
ATOM     68  CB  ASP A   5       2.591   7.979   5.554  1.00  0.430          C  
ATOM     69  CG  ASP A   5       3.917   7.487   5.041  1.00  0.430          C  
ATOM     70  OD1 ASP A   5       4.020   7.201   3.872  1.00  0.430          O  
ATOM     71  OD2 ASP A   5       4.826   7.409   5.825  1.00  0.430          O  
ATOM     72  H   ASP A   5       3.150  10.510   5.626  1.00  0.310          H  
ATOM     73  HA  ASP A   5       1.983   8.698   3.632  1.00  0.400          H  
ATOM     74 1HB  ASP A   5       2.736   8.385   6.554  1.00  0.520          H  
ATOM     75 2HB  ASP A   5       1.915   7.125   5.650  1.00  0.520          H  
ATOM     76  N   VAL A   6      -0.298   8.171   4.580  1.00  0.290          N  
ATOM     77  CA  VAL A   6      -1.708   8.099   4.917  1.00  0.280          C  
ATOM     78  C   VAL A   6      -1.988   6.901   5.804  1.00  0.270          C  
ATOM     79  O   VAL A   6      -1.280   5.897   5.745  1.00  0.350          O  
ATOM     80  CB  VAL A   6      -2.566   7.951   3.632  1.00  0.400          C  
ATOM     81  CG1 VAL A   6      -2.386   9.159   2.716  1.00  0.400          C  
ATOM     82  CG2 VAL A   6      -2.195   6.664   2.875  1.00  0.400          C  
ATOM     83  H   VAL A   6       0.114   7.501   3.945  1.00  0.350          H  
ATOM     84  HA  VAL A   6      -1.997   9.008   5.437  1.00  0.340          H  
ATOM     85  HB  VAL A   6      -3.602   7.891   3.915  1.00  0.480          H  
ATOM     86 1HG1 VAL A   6      -3.017   9.040   1.833  1.00  0.480          H  
ATOM     87 2HG1 VAL A   6      -2.682  10.051   3.242  1.00  0.480          H  
ATOM     88 3HG1 VAL A   6      -1.344   9.244   2.411  1.00  0.480          H  
ATOM     89 1HG2 VAL A   6      -2.829   6.585   2.004  1.00  0.480          H  
ATOM     90 2HG2 VAL A   6      -1.157   6.697   2.563  1.00  0.480          H  
ATOM     91 3HG2 VAL A   6      -2.351   5.787   3.499  1.00  0.480          H  
ATOM     92  N   LYS A   7      -3.080   6.983   6.562  1.00  0.230          N  
ATOM     93  CA  LYS A   7      -3.515   5.892   7.439  1.00  0.270          C  
ATOM     94  C   LYS A   7      -4.451   4.917   6.719  1.00  0.330          C  
ATOM     95  O   LYS A   7      -4.937   3.949   7.303  1.00  0.650          O  
ATOM     96  CB  LYS A   7      -4.199   6.457   8.690  1.00  0.360          C  
ATOM     97  CG  LYS A   7      -3.334   7.380   9.569  1.00  0.360          C  
ATOM     98  CD  LYS A   7      -2.165   6.648  10.228  1.00  0.360          C  
ATOM     99  CE  LYS A   7      -1.418   7.564  11.194  1.00  0.360          C  
ATOM    100  NZ  LYS A   7      -0.257   6.878  11.836  1.00  0.360          N  
ATOM    101  H   LYS A   7      -3.589   7.869   6.576  1.00  0.280          H  
ATOM    102  HA  LYS A   7      -2.638   5.324   7.742  1.00  0.320          H  
ATOM    103 1HB  LYS A   7      -5.055   7.033   8.396  1.00  0.430          H  
ATOM    104 2HB  LYS A   7      -4.556   5.635   9.309  1.00  0.430          H  
ATOM    105 1HG  LYS A   7      -2.927   8.177   8.953  1.00  0.430          H  
ATOM    106 2HG  LYS A   7      -3.961   7.829  10.341  1.00  0.430          H  
ATOM    107 1HD  LYS A   7      -2.531   5.773  10.767  1.00  0.430          H  
ATOM    108 2HD  LYS A   7      -1.461   6.321   9.464  1.00  0.430          H  
ATOM    109 1HE  LYS A   7      -1.057   8.435  10.647  1.00  0.430          H  
ATOM    110 2HE  LYS A   7      -2.105   7.897  11.973  1.00  0.430          H  
ATOM    111 1HZ  LYS A   7       0.207   7.519  12.465  1.00  0.430          H  
ATOM    112 2HZ  LYS A   7      -0.583   6.075  12.357  1.00  0.430          H  
ATOM    113 3HZ  LYS A   7       0.395   6.575  11.127  1.00  0.430          H  
ATOM    114  N   CYS A   8      -4.723   5.215   5.460  1.00  0.170          N  
ATOM    115  CA  CYS A   8      -5.573   4.427   4.581  1.00  0.240          C  
ATOM    116  C   CYS A   8      -5.320   4.821   3.146  1.00  0.270          C  
ATOM    117  O   CYS A   8      -5.422   5.995   2.790  1.00  0.460          O  
ATOM    118  CB  CYS A   8      -7.051   4.657   4.868  1.00  0.310          C  
ATOM    119  SG  CYS A   8      -8.177   3.660   3.882  1.00  0.310          S  
ATOM    120  H   CYS A   8      -4.257   6.030   5.097  1.00  0.200          H  
ATOM    121  HA  CYS A   8      -5.336   3.370   4.710  1.00  0.290          H  
ATOM    122 1HB  CYS A   8      -7.263   4.483   5.924  1.00  0.370          H  
ATOM    123 2HB  CYS A   8      -7.281   5.676   4.643  1.00  0.370          H  
ATOM    124  HG  CYS A   8      -7.725   4.039   2.669  1.00  0.370          H  
ATOM    125  N   THR A   9      -5.037   3.850   2.295  1.00  0.300          N  
ATOM    126  CA  THR A   9      -4.821   4.150   0.892  1.00  0.380          C  
ATOM    127  C   THR A   9      -6.090   4.681   0.248  1.00  0.470          C  
ATOM    128  O   THR A   9      -7.139   4.039   0.327  1.00  0.810          O  
ATOM    129  CB  THR A   9      -4.356   2.894   0.118  1.00  0.500          C  
ATOM    130  OG1 THR A   9      -3.133   2.404   0.692  1.00  0.500          O  
ATOM    131  CG2 THR A   9      -4.119   3.233  -1.372  1.00  0.500          C  
ATOM    132  H   THR A   9      -4.950   2.896   2.616  1.00  0.360          H  
ATOM    133  HA  THR A   9      -4.052   4.916   0.810  1.00  0.460          H  
ATOM    134  HB  THR A   9      -5.119   2.119   0.195  1.00  0.600          H  
ATOM    135  HG1 THR A   9      -2.926   1.541   0.319  1.00  0.600          H  
ATOM    136 1HG2 THR A   9      -3.789   2.337  -1.894  1.00  0.600          H  
ATOM    137 2HG2 THR A   9      -5.037   3.590  -1.837  1.00  0.600          H  
ATOM    138 3HG2 THR A   9      -3.353   3.996  -1.452  1.00  0.600          H  
ATOM    139  N   SER A  10      -5.954   5.795  -0.464  1.00  0.480          N  
ATOM    140  CA  SER A  10      -7.026   6.408  -1.242  1.00  0.360          C  
ATOM    141  C   SER A  10      -6.576   6.381  -2.665  1.00  0.340          C  
ATOM    142  O   SER A  10      -5.631   7.080  -3.039  1.00  0.460          O  
ATOM    143  CB  SER A  10      -7.267   7.827  -0.813  1.00  0.550          C  
ATOM    144  OG  SER A  10      -8.213   8.478  -1.633  1.00  0.550          O  
ATOM    145  H   SER A  10      -5.051   6.246  -0.455  1.00  0.580          H  
ATOM    146  HA  SER A  10      -7.944   5.822  -1.145  1.00  0.430          H  
ATOM    147 1HB  SER A  10      -7.631   7.804   0.170  1.00  0.660          H  
ATOM    148 2HB  SER A  10      -6.330   8.374  -0.801  1.00  0.660          H  
ATOM    149  HG  SER A  10      -8.327   9.340  -1.217  1.00  0.660          H  
ATOM    150  N   VAL A  11      -7.205   5.550  -3.475  1.00  0.390          N  
ATOM    151  CA  VAL A  11      -6.700   5.382  -4.820  1.00  0.420          C  
ATOM    152  C   VAL A  11      -6.883   6.638  -5.630  1.00  0.320          C  
ATOM    153  O   VAL A  11      -5.933   7.119  -6.252  1.00  0.350          O  
ATOM    154  CB  VAL A  11      -7.365   4.181  -5.514  1.00  0.580          C  
ATOM    155  CG1 VAL A  11      -6.952   4.123  -7.004  1.00  0.580          C  
ATOM    156  CG2 VAL A  11      -6.940   2.905  -4.782  1.00  0.580          C  
ATOM    157  H   VAL A  11      -8.054   5.072  -3.148  1.00  0.470          H  
ATOM    158  HA  VAL A  11      -5.632   5.174  -4.755  1.00  0.500          H  
ATOM    159  HB  VAL A  11      -8.453   4.288  -5.470  1.00  0.690          H  
ATOM    160 1HG1 VAL A  11      -7.426   3.264  -7.477  1.00  0.690          H  
ATOM    161 2HG1 VAL A  11      -7.262   5.028  -7.523  1.00  0.690          H  
ATOM    162 3HG1 VAL A  11      -5.867   4.021  -7.074  1.00  0.690          H  
ATOM    163 1HG2 VAL A  11      -7.407   2.039  -5.250  1.00  0.690          H  
ATOM    164 2HG2 VAL A  11      -5.856   2.804  -4.827  1.00  0.690          H  
ATOM    165 3HG2 VAL A  11      -7.253   2.965  -3.738  1.00  0.690          H  
ATOM    166  N   VAL A  12      -8.081   7.212  -5.615  1.00  0.270          N  
ATOM    167  CA  VAL A  12      -8.271   8.403  -6.413  1.00  0.270          C  
ATOM    168  C   VAL A  12      -7.411   9.545  -5.905  1.00  0.230          C  
ATOM    169  O   VAL A  12      -6.835  10.276  -6.710  1.00  0.280          O  
ATOM    170  CB  VAL A  12      -9.747   8.849  -6.482  1.00  0.380          C  
ATOM    171  CG1 VAL A  12      -9.851  10.222  -7.201  1.00  0.380          C  
ATOM    172  CG2 VAL A  12     -10.561   7.817  -7.228  1.00  0.380          C  
ATOM    173  H   VAL A  12      -8.856   6.813  -5.065  1.00  0.320          H  
ATOM    174  HA  VAL A  12      -7.957   8.175  -7.432  1.00  0.320          H  
ATOM    175  HB  VAL A  12     -10.140   8.946  -5.477  1.00  0.450          H  
ATOM    176 1HG1 VAL A  12     -10.888  10.521  -7.255  1.00  0.450          H  
ATOM    177 2HG1 VAL A  12      -9.287  10.985  -6.670  1.00  0.450          H  
ATOM    178 3HG1 VAL A  12      -9.455  10.126  -8.213  1.00  0.450          H  
ATOM    179 1HG2 VAL A  12     -11.600   8.132  -7.255  1.00  0.450          H  
ATOM    180 2HG2 VAL A  12     -10.180   7.711  -8.241  1.00  0.450          H  
ATOM    181 3HG2 VAL A  12     -10.491   6.859  -6.712  1.00  0.450          H  
ATOM    182  N   LEU A  13      -7.328   9.750  -4.586  1.00  0.220          N  
ATOM    183  CA  LEU A  13      -6.571  10.904  -4.149  1.00  0.270          C  
ATOM    184  C   LEU A  13      -5.104  10.743  -4.456  1.00  0.290          C  
ATOM    185  O   LEU A  13      -4.523  11.600  -5.110  1.00  0.320          O  
ATOM    186  CB  LEU A  13      -6.720  11.142  -2.635  1.00  0.360          C  
ATOM    187  CG  LEU A  13      -5.937  12.333  -2.011  1.00  0.360          C  
ATOM    188  CD1 LEU A  13      -6.408  13.675  -2.615  1.00  0.360          C  
ATOM    189  CD2 LEU A  13      -6.132  12.326  -0.490  1.00  0.360          C  
ATOM    190  H   LEU A  13      -7.747   9.113  -3.906  1.00  0.260          H  
ATOM    191  HA  LEU A  13      -6.947  11.770  -4.689  1.00  0.320          H  
ATOM    192 1HB  LEU A  13      -7.750  11.288  -2.405  1.00  0.430          H  
ATOM    193 2HB  LEU A  13      -6.377  10.255  -2.135  1.00  0.430          H  
ATOM    194  HG  LEU A  13      -4.888  12.211  -2.231  1.00  0.430          H  
ATOM    195 1HD1 LEU A  13      -5.841  14.488  -2.171  1.00  0.430          H  
ATOM    196 2HD1 LEU A  13      -6.253  13.685  -3.685  1.00  0.430          H  
ATOM    197 3HD1 LEU A  13      -7.454  13.826  -2.406  1.00  0.430          H  
ATOM    198 1HD2 LEU A  13      -5.567  13.150  -0.040  1.00  0.430          H  
ATOM    199 2HD2 LEU A  13      -7.190  12.446  -0.253  1.00  0.430          H  
ATOM    200 3HD2 LEU A  13      -5.776  11.379  -0.079  1.00  0.430          H  
ATOM    201  N   LEU A  14      -4.484   9.643  -4.040  1.00  0.310          N  
ATOM    202  CA  LEU A  14      -3.053   9.554  -4.232  1.00  0.380          C  
ATOM    203  C   LEU A  14      -2.678   9.516  -5.703  1.00  0.320          C  
ATOM    204  O   LEU A  14      -1.711  10.170  -6.105  1.00  0.350          O  
ATOM    205  CB  LEU A  14      -2.533   8.329  -3.479  1.00  0.500          C  
ATOM    206  CG  LEU A  14      -2.626   8.420  -1.901  1.00  0.500          C  
ATOM    207  CD1 LEU A  14      -2.303   7.054  -1.310  1.00  0.500          C  
ATOM    208  CD2 LEU A  14      -1.650   9.492  -1.349  1.00  0.500          C  
ATOM    209  H   LEU A  14      -4.977   8.881  -3.567  1.00  0.370          H  
ATOM    210  HA  LEU A  14      -2.605  10.448  -3.814  1.00  0.460          H  
ATOM    211 1HB  LEU A  14      -3.117   7.462  -3.796  1.00  0.600          H  
ATOM    212 2HB  LEU A  14      -1.493   8.165  -3.757  1.00  0.600          H  
ATOM    213  HG  LEU A  14      -3.647   8.680  -1.616  1.00  0.600          H  
ATOM    214 1HD1 LEU A  14      -2.384   7.100  -0.231  1.00  0.600          H  
ATOM    215 2HD1 LEU A  14      -3.010   6.325  -1.699  1.00  0.600          H  
ATOM    216 3HD1 LEU A  14      -1.291   6.764  -1.584  1.00  0.600          H  
ATOM    217 1HD2 LEU A  14      -1.726   9.531  -0.266  1.00  0.600          H  
ATOM    218 2HD2 LEU A  14      -0.634   9.222  -1.628  1.00  0.600          H  
ATOM    219 3HD2 LEU A  14      -1.883  10.470  -1.745  1.00  0.600          H  
ATOM    220  N   SER A  15      -3.452   8.799  -6.528  1.00  0.270          N  
ATOM    221  CA  SER A  15      -3.140   8.718  -7.941  1.00  0.290          C  
ATOM    222  C   SER A  15      -3.218  10.086  -8.596  1.00  0.190          C  
ATOM    223  O   SER A  15      -2.291  10.488  -9.308  1.00  0.200          O  
ATOM    224  CB  SER A  15      -4.096   7.762  -8.625  1.00  0.400          C  
ATOM    225  OG  SER A  15      -3.813   7.646  -9.992  1.00  0.400          O  
ATOM    226  H   SER A  15      -4.251   8.260  -6.189  1.00  0.320          H  
ATOM    227  HA  SER A  15      -2.120   8.341  -8.048  1.00  0.350          H  
ATOM    228 1HB  SER A  15      -4.034   6.784  -8.149  1.00  0.480          H  
ATOM    229 2HB  SER A  15      -5.117   8.125  -8.493  1.00  0.480          H  
ATOM    230  HG  SER A  15      -4.430   6.993 -10.330  1.00  0.480          H  
ATOM    231  N   VAL A  16      -4.305  10.825  -8.340  1.00  0.140          N  
ATOM    232  CA  VAL A  16      -4.463  12.123  -8.959  1.00  0.120          C  
ATOM    233  C   VAL A  16      -3.433  13.117  -8.413  1.00  0.100          C  
ATOM    234  O   VAL A  16      -2.888  13.907  -9.184  1.00  0.120          O  
ATOM    235  CB  VAL A  16      -5.892  12.658  -8.835  1.00  0.180          C  
ATOM    236  CG1 VAL A  16      -5.945  14.048  -9.391  1.00  0.180          C  
ATOM    237  CG2 VAL A  16      -6.847  11.757  -9.600  1.00  0.180          C  
ATOM    238  H   VAL A  16      -5.048  10.473  -7.728  1.00  0.170          H  
ATOM    239  HA  VAL A  16      -4.281  12.003 -10.024  1.00  0.140          H  
ATOM    240  HB  VAL A  16      -6.177  12.694  -7.777  1.00  0.210          H  
ATOM    241 1HG1 VAL A  16      -6.941  14.431  -9.298  1.00  0.210          H  
ATOM    242 2HG1 VAL A  16      -5.275  14.668  -8.855  1.00  0.210          H  
ATOM    243 3HG1 VAL A  16      -5.655  14.033 -10.446  1.00  0.210          H  
ATOM    244 1HG2 VAL A  16      -7.861  12.142  -9.511  1.00  0.210          H  
ATOM    245 2HG2 VAL A  16      -6.554  11.733 -10.653  1.00  0.210          H  
ATOM    246 3HG2 VAL A  16      -6.804  10.748  -9.191  1.00  0.210          H  
ATOM    247  N   LEU A  17      -3.163  13.117  -7.095  1.00  0.160          N  
ATOM    248  CA  LEU A  17      -2.194  14.073  -6.566  1.00  0.200          C  
ATOM    249  C   LEU A  17      -0.853  13.859  -7.268  1.00  0.160          C  
ATOM    250  O   LEU A  17      -0.134  14.817  -7.574  1.00  0.160          O  
ATOM    251  CB  LEU A  17      -1.964  13.870  -5.054  1.00  0.260          C  
ATOM    252  CG  LEU A  17      -3.076  14.191  -4.043  1.00  0.260          C  
ATOM    253  CD1 LEU A  17      -2.585  13.743  -2.650  1.00  0.260          C  
ATOM    254  CD2 LEU A  17      -3.411  15.613  -4.047  1.00  0.260          C  
ATOM    255  H   LEU A  17      -3.637  12.470  -6.461  1.00  0.190          H  
ATOM    256  HA  LEU A  17      -2.540  15.080  -6.773  1.00  0.240          H  
ATOM    257 1HB  LEU A  17      -1.723  12.815  -4.909  1.00  0.320          H  
ATOM    258 2HB  LEU A  17      -1.121  14.443  -4.766  1.00  0.320          H  
ATOM    259  HG  LEU A  17      -3.948  13.654  -4.295  1.00  0.320          H  
ATOM    260 1HD1 LEU A  17      -3.347  13.934  -1.910  1.00  0.320          H  
ATOM    261 2HD1 LEU A  17      -2.365  12.680  -2.669  1.00  0.320          H  
ATOM    262 3HD1 LEU A  17      -1.684  14.294  -2.382  1.00  0.320          H  
ATOM    263 1HD2 LEU A  17      -4.200  15.793  -3.331  1.00  0.320          H  
ATOM    264 2HD2 LEU A  17      -2.553  16.165  -3.777  1.00  0.320          H  
ATOM    265 3HD2 LEU A  17      -3.745  15.912  -5.021  1.00  0.320          H  
ATOM    266  N   GLN A  18      -0.488  12.601  -7.529  1.00  0.180          N  
ATOM    267  CA  GLN A  18       0.752  12.340  -8.250  1.00  0.220          C  
ATOM    268  C   GLN A  18       0.666  12.843  -9.709  1.00  0.180          C  
ATOM    269  O   GLN A  18       1.564  13.539 -10.177  1.00  0.190          O  
ATOM    270  CB  GLN A  18       1.066  10.850  -8.201  1.00  0.290          C  
ATOM    271  CG  GLN A  18       1.460  10.367  -6.815  1.00  0.290          C  
ATOM    272  CD  GLN A  18       1.571   8.873  -6.736  1.00  0.290          C  
ATOM    273  OE1 GLN A  18       1.065   8.159  -7.607  1.00  0.290          O  
ATOM    274  NE2 GLN A  18       2.231   8.380  -5.700  1.00  0.290          N  
ATOM    275  H   GLN A  18      -1.062  11.822  -7.184  1.00  0.220          H  
ATOM    276  HA  GLN A  18       1.561  12.873  -7.752  1.00  0.260          H  
ATOM    277 1HB  GLN A  18       0.189  10.284  -8.522  1.00  0.350          H  
ATOM    278 2HB  GLN A  18       1.880  10.624  -8.887  1.00  0.350          H  
ATOM    279 1HG  GLN A  18       2.433  10.795  -6.564  1.00  0.350          H  
ATOM    280 2HG  GLN A  18       0.719  10.697  -6.098  1.00  0.350          H  
ATOM    281 1HE2 GLN A  18       2.336   7.392  -5.599  1.00  0.350          H  
ATOM    282 2HE2 GLN A  18       2.642   8.995  -5.024  1.00  0.350          H  
ATOM    283  N   GLN A  19      -0.467  12.620 -10.393  1.00  0.160          N  
ATOM    284  CA  GLN A  19      -0.636  13.058 -11.795  1.00  0.200          C  
ATOM    285  C   GLN A  19      -0.511  14.572 -11.945  1.00  0.180          C  
ATOM    286  O   GLN A  19       0.086  15.086 -12.899  1.00  0.210          O  
ATOM    287  CB  GLN A  19      -2.024  12.678 -12.316  1.00  0.260          C  
ATOM    288  CG  GLN A  19      -2.284  11.207 -12.541  1.00  0.260          C  
ATOM    289  CD  GLN A  19      -3.752  10.979 -12.834  1.00  0.260          C  
ATOM    290  OE1 GLN A  19      -4.528  11.938 -12.747  1.00  0.260          O  
ATOM    291  NE2 GLN A  19      -4.133   9.757 -13.173  1.00  0.260          N  
ATOM    292  H   GLN A  19      -1.196  12.044  -9.958  1.00  0.190          H  
ATOM    293  HA  GLN A  19       0.132  12.583 -12.401  1.00  0.240          H  
ATOM    294 1HB  GLN A  19      -2.767  13.043 -11.614  1.00  0.320          H  
ATOM    295 2HB  GLN A  19      -2.200  13.192 -13.260  1.00  0.320          H  
ATOM    296 1HG  GLN A  19      -1.708  10.875 -13.402  1.00  0.320          H  
ATOM    297 2HG  GLN A  19      -2.002  10.640 -11.672  1.00  0.320          H  
ATOM    298 1HE2 GLN A  19      -5.095   9.570 -13.371  1.00  0.320          H  
ATOM    299 2HE2 GLN A  19      -3.461   9.016 -13.226  1.00  0.320          H  
ATOM    300  N   LEU A  20      -1.023  15.282 -10.951  1.00  0.120          N  
ATOM    301  CA  LEU A  20      -1.027  16.735 -10.899  1.00  0.130          C  
ATOM    302  C   LEU A  20       0.291  17.304 -10.407  1.00  0.110          C  
ATOM    303  O   LEU A  20       0.458  18.523 -10.352  1.00  0.120          O  
ATOM    304  CB  LEU A  20      -2.110  17.186  -9.921  1.00  0.180          C  
ATOM    305  CG  LEU A  20      -3.551  16.891 -10.260  1.00  0.180          C  
ATOM    306  CD1 LEU A  20      -4.397  17.251  -9.046  1.00  0.180          C  
ATOM    307  CD2 LEU A  20      -3.972  17.677 -11.447  1.00  0.180          C  
ATOM    308  H   LEU A  20      -1.519  14.765 -10.216  1.00  0.140          H  
ATOM    309  HA  LEU A  20      -1.210  17.118 -11.897  1.00  0.160          H  
ATOM    310 1HB  LEU A  20      -1.921  16.655  -9.001  1.00  0.210          H  
ATOM    311 2HB  LEU A  20      -2.006  18.250  -9.738  1.00  0.210          H  
ATOM    312  HG  LEU A  20      -3.675  15.837 -10.480  1.00  0.210          H  
ATOM    313 1HD1 LEU A  20      -5.446  17.055  -9.249  1.00  0.210          H  
ATOM    314 2HD1 LEU A  20      -4.071  16.653  -8.198  1.00  0.210          H  
ATOM    315 3HD1 LEU A  20      -4.277  18.265  -8.814  1.00  0.210          H  
ATOM    316 1HD2 LEU A  20      -5.004  17.444 -11.654  1.00  0.210          H  
ATOM    317 2HD2 LEU A  20      -3.868  18.739 -11.246  1.00  0.210          H  
ATOM    318 3HD2 LEU A  20      -3.379  17.417 -12.315  1.00  0.210          H  
ATOM    319  N   ARG A  21       1.220  16.424 -10.040  1.00  0.110          N  
ATOM    320  CA  ARG A  21       2.508  16.762  -9.483  1.00  0.110          C  
ATOM    321  C   ARG A  21       2.370  17.553  -8.181  1.00  0.100          C  
ATOM    322  O   ARG A  21       3.190  18.422  -7.882  1.00  0.110          O  
ATOM    323  CB  ARG A  21       3.352  17.531 -10.507  1.00  0.150          C  
ATOM    324  CG  ARG A  21       4.125  16.657 -11.512  1.00  0.150          C  
ATOM    325  CD  ARG A  21       3.230  15.945 -12.503  1.00  0.150          C  
ATOM    326  NE  ARG A  21       4.016  15.293 -13.551  1.00  0.150          N  
ATOM    327  CZ  ARG A  21       3.540  14.495 -14.545  1.00  0.150          C  
ATOM    328  NH1 ARG A  21       2.249  14.213 -14.667  1.00  0.150          N  
ATOM    329  NH2 ARG A  21       4.399  13.985 -15.420  1.00  0.150          N  
ATOM    330  H   ARG A  21       1.034  15.428 -10.151  1.00  0.130          H  
ATOM    331  HA  ARG A  21       3.024  15.826  -9.261  1.00  0.130          H  
ATOM    332 1HB  ARG A  21       2.739  18.208 -11.085  1.00  0.180          H  
ATOM    333 2HB  ARG A  21       4.091  18.135  -9.988  1.00  0.180          H  
ATOM    334 1HG  ARG A  21       4.818  17.283 -12.073  1.00  0.180          H  
ATOM    335 2HG  ARG A  21       4.686  15.898 -10.967  1.00  0.180          H  
ATOM    336 1HD  ARG A  21       2.660  15.173 -11.988  1.00  0.180          H  
ATOM    337 2HD  ARG A  21       2.545  16.655 -12.967  1.00  0.180          H  
ATOM    338  HE  ARG A  21       5.011  15.454 -13.531  1.00  0.180          H  
ATOM    339 1HH1 ARG A  21       1.547  14.584 -14.002  1.00  0.180          H  
ATOM    340 2HH1 ARG A  21       1.935  13.620 -15.417  1.00  0.180          H  
ATOM    341 1HH2 ARG A  21       5.386  14.192 -15.340  1.00  0.180          H  
ATOM    342 2HH2 ARG A  21       4.071  13.391 -16.167  1.00  0.180          H  
ATOM    343  N   VAL A  22       1.378  17.192  -7.352  1.00  0.130          N  
ATOM    344  CA  VAL A  22       1.175  17.829  -6.058  1.00  0.150          C  
ATOM    345  C   VAL A  22       2.387  17.556  -5.216  1.00  0.160          C  
ATOM    346  O   VAL A  22       2.854  18.428  -4.496  1.00  0.120          O  
ATOM    347  CB  VAL A  22      -0.101  17.358  -5.351  1.00  0.200          C  
ATOM    348  CG1 VAL A  22      -0.125  17.889  -3.946  1.00  0.200          C  
ATOM    349  CG2 VAL A  22      -1.293  17.890  -6.100  1.00  0.200          C  
ATOM    350  H   VAL A  22       0.757  16.423  -7.612  1.00  0.160          H  
ATOM    351  HA  VAL A  22       1.094  18.906  -6.208  1.00  0.180          H  
ATOM    352  HB  VAL A  22      -0.119  16.292  -5.320  1.00  0.240          H  
ATOM    353 1HG1 VAL A  22      -1.014  17.600  -3.424  1.00  0.240          H  
ATOM    354 2HG1 VAL A  22       0.726  17.536  -3.391  1.00  0.240          H  
ATOM    355 3HG1 VAL A  22      -0.091  18.946  -4.022  1.00  0.240          H  
ATOM    356 1HG2 VAL A  22      -2.210  17.589  -5.634  1.00  0.240          H  
ATOM    357 2HG2 VAL A  22      -1.236  18.971  -6.104  1.00  0.240          H  
ATOM    358 3HG2 VAL A  22      -1.264  17.519  -7.103  1.00  0.240          H  
ATOM    359  N   GLU A  23       2.902  16.336  -5.338  1.00  0.290          N  
ATOM    360  CA  GLU A  23       4.072  15.835  -4.631  1.00  0.390          C  
ATOM    361  C   GLU A  23       5.322  16.692  -4.860  1.00  0.370          C  
ATOM    362  O   GLU A  23       6.311  16.539  -4.146  1.00  0.450          O  
ATOM    363  CB  GLU A  23       4.342  14.382  -5.043  1.00  0.510          C  
ATOM    364  CG  GLU A  23       4.768  14.177  -6.482  1.00  0.510          C  
ATOM    365  CD  GLU A  23       4.927  12.715  -6.831  1.00  0.510          C  
ATOM    366  OE1 GLU A  23       4.795  11.890  -5.958  1.00  0.510          O  
ATOM    367  OE2 GLU A  23       5.160  12.424  -7.975  1.00  0.510          O  
ATOM    368  H   GLU A  23       2.426  15.702  -5.965  1.00  0.350          H  
ATOM    369  HA  GLU A  23       3.859  15.844  -3.564  1.00  0.470          H  
ATOM    370 1HB  GLU A  23       5.121  13.976  -4.418  1.00  0.610          H  
ATOM    371 2HB  GLU A  23       3.458  13.785  -4.884  1.00  0.610          H  
ATOM    372 1HG  GLU A  23       4.023  14.620  -7.145  1.00  0.610          H  
ATOM    373 2HG  GLU A  23       5.715  14.686  -6.649  1.00  0.610          H  
ATOM    374  N   SER A  24       5.319  17.563  -5.883  1.00  0.320          N  
ATOM    375  CA  SER A  24       6.458  18.426  -6.146  1.00  0.420          C  
ATOM    376  C   SER A  24       6.582  19.504  -5.061  1.00  0.370          C  
ATOM    377  O   SER A  24       7.640  20.132  -4.913  1.00  0.480          O  
ATOM    378  CB  SER A  24       6.333  19.090  -7.508  1.00  0.550          C  
ATOM    379  OG  SER A  24       5.288  20.030  -7.530  1.00  0.550          O  
ATOM    380  H   SER A  24       4.495  17.684  -6.469  1.00  0.380          H  
ATOM    381  HA  SER A  24       7.361  17.817  -6.136  1.00  0.500          H  
ATOM    382 1HB  SER A  24       7.271  19.585  -7.748  1.00  0.660          H  
ATOM    383 2HB  SER A  24       6.155  18.332  -8.268  1.00  0.660          H  
ATOM    384  HG  SER A  24       4.470  19.527  -7.723  1.00  0.660          H  
ATOM    385  N   SER A  25       5.503  19.695  -4.286  1.00  0.240          N  
ATOM    386  CA  SER A  25       5.419  20.673  -3.218  1.00  0.230          C  
ATOM    387  C   SER A  25       5.071  19.989  -1.916  1.00  0.130          C  
ATOM    388  O   SER A  25       3.960  19.478  -1.733  1.00  0.190          O  
ATOM    389  CB  SER A  25       4.355  21.710  -3.543  1.00  0.330          C  
ATOM    390  OG  SER A  25       4.152  22.607  -2.466  1.00  0.330          O  
ATOM    391  H   SER A  25       4.671  19.127  -4.460  1.00  0.290          H  
ATOM    392  HA  SER A  25       6.385  21.165  -3.110  1.00  0.280          H  
ATOM    393 1HB  SER A  25       4.659  22.264  -4.429  1.00  0.390          H  
ATOM    394 2HB  SER A  25       3.422  21.202  -3.783  1.00  0.390          H  
ATOM    395  HG  SER A  25       3.609  23.321  -2.828  1.00  0.390          H  
ATOM    396  N   SER A  26       6.022  19.973  -0.978  1.00  0.120          N  
ATOM    397  CA  SER A  26       5.783  19.266   0.273  1.00  0.150          C  
ATOM    398  C   SER A  26       4.602  19.869   1.008  1.00  0.160          C  
ATOM    399  O   SER A  26       3.845  19.155   1.668  1.00  0.240          O  
ATOM    400  CB  SER A  26       7.011  19.339   1.149  1.00  0.200          C  
ATOM    401  OG  SER A  26       7.260  20.664   1.549  1.00  0.200          O  
ATOM    402  H   SER A  26       6.914  20.416  -1.148  1.00  0.140          H  
ATOM    403  HA  SER A  26       5.565  18.219   0.050  1.00  0.180          H  
ATOM    404 1HB  SER A  26       6.868  18.706   2.028  1.00  0.240          H  
ATOM    405 2HB  SER A  26       7.862  18.953   0.610  1.00  0.240          H  
ATOM    406  HG  SER A  26       8.042  20.623   2.112  1.00  0.240          H  
ATOM    407  N   LYS A  27       4.385  21.172   0.816  1.00  0.160          N  
ATOM    408  CA  LYS A  27       3.277  21.865   1.438  1.00  0.270          C  
ATOM    409  C   LYS A  27       1.941  21.362   0.916  1.00  0.280          C  
ATOM    410  O   LYS A  27       1.092  20.956   1.708  1.00  0.530          O  
ATOM    411  CB  LYS A  27       3.405  23.372   1.205  1.00  0.330          C  
ATOM    412  CG  LYS A  27       2.307  24.235   1.831  1.00  0.330          C  
ATOM    413  CD  LYS A  27       2.599  25.725   1.603  1.00  0.330          C  
ATOM    414  CE  LYS A  27       1.513  26.618   2.189  1.00  0.330          C  
ATOM    415  NZ  LYS A  27       1.814  28.071   1.983  1.00  0.330          N  
ATOM    416  H   LYS A  27       5.068  21.696   0.285  1.00  0.190          H  
ATOM    417  HA  LYS A  27       3.310  21.671   2.510  1.00  0.320          H  
ATOM    418 1HB  LYS A  27       4.361  23.712   1.601  1.00  0.400          H  
ATOM    419 2HB  LYS A  27       3.412  23.570   0.134  1.00  0.400          H  
ATOM    420 1HG  LYS A  27       1.343  23.989   1.378  1.00  0.400          H  
ATOM    421 2HG  LYS A  27       2.247  24.034   2.900  1.00  0.400          H  
ATOM    422 1HD  LYS A  27       3.554  25.983   2.062  1.00  0.400          H  
ATOM    423 2HD  LYS A  27       2.668  25.915   0.532  1.00  0.400          H  
ATOM    424 1HE  LYS A  27       0.564  26.384   1.710  1.00  0.400          H  
ATOM    425 2HE  LYS A  27       1.427  26.423   3.257  1.00  0.400          H  
ATOM    426 1HZ  LYS A  27       1.073  28.630   2.383  1.00  0.400          H  
ATOM    427 2HZ  LYS A  27       2.689  28.304   2.434  1.00  0.400          H  
ATOM    428 3HZ  LYS A  27       1.885  28.269   0.994  1.00  0.400          H  
ATOM    429  N   LEU A  28       1.738  21.365  -0.407  1.00  0.090          N  
ATOM    430  CA  LEU A  28       0.432  20.925  -0.900  1.00  0.090          C  
ATOM    431  C   LEU A  28       0.173  19.463  -0.614  1.00  0.090          C  
ATOM    432  O   LEU A  28      -0.960  19.078  -0.283  1.00  0.100          O  
ATOM    433  CB  LEU A  28       0.301  21.095  -2.407  1.00  0.130          C  
ATOM    434  CG  LEU A  28       0.221  22.474  -2.998  1.00  0.130          C  
ATOM    435  CD1 LEU A  28       0.291  22.313  -4.517  1.00  0.130          C  
ATOM    436  CD2 LEU A  28      -1.097  23.152  -2.587  1.00  0.130          C  
ATOM    437  H   LEU A  28       2.472  21.687  -1.040  1.00  0.110          H  
ATOM    438  HA  LEU A  28      -0.335  21.501  -0.392  1.00  0.110          H  
ATOM    439 1HB  LEU A  28       1.142  20.578  -2.878  1.00  0.150          H  
ATOM    440 2HB  LEU A  28      -0.618  20.600  -2.691  1.00  0.150          H  
ATOM    441  HG  LEU A  28       1.063  23.075  -2.664  1.00  0.150          H  
ATOM    442 1HD1 LEU A  28       0.239  23.293  -4.993  1.00  0.150          H  
ATOM    443 2HD1 LEU A  28       1.226  21.824  -4.800  1.00  0.150          H  
ATOM    444 3HD1 LEU A  28      -0.546  21.703  -4.847  1.00  0.150          H  
ATOM    445 1HD2 LEU A  28      -1.152  24.140  -3.043  1.00  0.150          H  
ATOM    446 2HD2 LEU A  28      -1.941  22.550  -2.928  1.00  0.150          H  
ATOM    447 3HD2 LEU A  28      -1.150  23.261  -1.506  1.00  0.150          H  
ATOM    448  N   TRP A  29       1.206  18.635  -0.757  1.00  0.090          N  
ATOM    449  CA  TRP A  29       1.040  17.224  -0.502  1.00  0.100          C  
ATOM    450  C   TRP A  29       0.636  17.031   0.946  1.00  0.110          C  
ATOM    451  O   TRP A  29      -0.329  16.323   1.240  1.00  0.130          O  
ATOM    452  CB  TRP A  29       2.303  16.448  -0.789  1.00  0.140          C  
ATOM    453  CG  TRP A  29       2.099  14.995  -0.625  1.00  0.140          C  
ATOM    454  CD1 TRP A  29       2.281  14.289   0.507  1.00  0.140          C  
ATOM    455  CD2 TRP A  29       1.680  14.045  -1.628  1.00  0.140          C  
ATOM    456  NE1 TRP A  29       2.008  12.969   0.291  1.00  0.140          N  
ATOM    457  CE2 TRP A  29       1.639  12.801  -1.010  1.00  0.140          C  
ATOM    458  CE3 TRP A  29       1.348  14.147  -2.975  1.00  0.140          C  
ATOM    459  CZ2 TRP A  29       1.277  11.660  -1.691  1.00  0.140          C  
ATOM    460  CZ3 TRP A  29       0.996  12.998  -3.662  1.00  0.140          C  
ATOM    461  CH2 TRP A  29       0.955  11.789  -3.041  1.00  0.140          C  
ATOM    462  H   TRP A  29       2.124  18.989  -1.060  1.00  0.110          H  
ATOM    463  HA  TRP A  29       0.242  16.839  -1.134  1.00  0.120          H  
ATOM    464 1HB  TRP A  29       2.637  16.660  -1.798  1.00  0.160          H  
ATOM    465 2HB  TRP A  29       3.096  16.770  -0.111  1.00  0.160          H  
ATOM    466  HD1 TRP A  29       2.591  14.717   1.450  1.00  0.160          H  
ATOM    467  HE1 TRP A  29       2.070  12.211   1.018  1.00  0.160          H  
ATOM    468  HE3 TRP A  29       1.371  15.103  -3.477  1.00  0.160          H  
ATOM    469  HZ2 TRP A  29       1.247  10.687  -1.205  1.00  0.160          H  
ATOM    470  HZ3 TRP A  29       0.754  13.084  -4.718  1.00  0.160          H  
ATOM    471  HH2 TRP A  29       0.670  10.905  -3.613  1.00  0.160          H  
ATOM    472  N   ALA A  30       1.393  17.642   1.870  1.00  0.100          N  
ATOM    473  CA  ALA A  30       1.136  17.491   3.288  1.00  0.110          C  
ATOM    474  C   ALA A  30      -0.257  17.958   3.650  1.00  0.100          C  
ATOM    475  O   ALA A  30      -0.900  17.344   4.502  1.00  0.120          O  
ATOM    476  CB  ALA A  30       2.156  18.268   4.087  1.00  0.150          C  
ATOM    477  H   ALA A  30       2.184  18.225   1.589  1.00  0.120          H  
ATOM    478  HA  ALA A  30       1.217  16.435   3.536  1.00  0.130          H  
ATOM    479 1HB  ALA A  30       1.972  18.134   5.150  1.00  0.180          H  
ATOM    480 2HB  ALA A  30       3.157  17.909   3.840  1.00  0.180          H  
ATOM    481 3HB  ALA A  30       2.077  19.327   3.832  1.00  0.180          H  
ATOM    482  N   GLN A  31      -0.743  19.036   3.020  1.00  0.090          N  
ATOM    483  CA  GLN A  31      -2.087  19.495   3.324  1.00  0.090          C  
ATOM    484  C   GLN A  31      -3.094  18.439   2.923  1.00  0.090          C  
ATOM    485  O   GLN A  31      -3.997  18.115   3.699  1.00  0.100          O  
ATOM    486  CB  GLN A  31      -2.396  20.786   2.565  1.00  0.130          C  
ATOM    487  CG  GLN A  31      -1.650  22.008   3.048  1.00  0.130          C  
ATOM    488  CD  GLN A  31      -1.835  23.181   2.111  1.00  0.130          C  
ATOM    489  OE1 GLN A  31      -2.222  23.006   0.950  1.00  0.130          O  
ATOM    490  NE2 GLN A  31      -1.573  24.379   2.604  1.00  0.130          N  
ATOM    491  H   GLN A  31      -0.148  19.560   2.370  1.00  0.110          H  
ATOM    492  HA  GLN A  31      -2.168  19.669   4.395  1.00  0.110          H  
ATOM    493 1HB  GLN A  31      -2.148  20.643   1.513  1.00  0.150          H  
ATOM    494 2HB  GLN A  31      -3.464  20.993   2.621  1.00  0.150          H  
ATOM    495 1HG  GLN A  31      -2.055  22.289   4.018  1.00  0.150          H  
ATOM    496 2HG  GLN A  31      -0.601  21.791   3.147  1.00  0.150          H  
ATOM    497 1HE2 GLN A  31      -1.690  25.188   2.029  1.00  0.150          H  
ATOM    498 2HE2 GLN A  31      -1.268  24.478   3.553  1.00  0.150          H  
ATOM    499  N   CYS A  32      -2.904  17.852   1.739  1.00  0.100          N  
ATOM    500  CA  CYS A  32      -3.831  16.854   1.239  1.00  0.110          C  
ATOM    501  C   CYS A  32      -3.817  15.607   2.111  1.00  0.130          C  
ATOM    502  O   CYS A  32      -4.867  15.044   2.434  1.00  0.140          O  
ATOM    503  CB  CYS A  32      -3.463  16.491  -0.185  1.00  0.150          C  
ATOM    504  SG  CYS A  32      -3.713  17.845  -1.319  1.00  0.150          S  
ATOM    505  H   CYS A  32      -2.134  18.180   1.144  1.00  0.120          H  
ATOM    506  HA  CYS A  32      -4.827  17.281   1.250  1.00  0.130          H  
ATOM    507 1HB  CYS A  32      -2.416  16.186  -0.239  1.00  0.180          H  
ATOM    508 2HB  CYS A  32      -4.074  15.659  -0.510  1.00  0.180          H  
ATOM    509  HG  CYS A  32      -2.607  18.550  -0.920  1.00  0.180          H  
ATOM    510  N   VAL A  33      -2.633  15.189   2.528  1.00  0.130          N  
ATOM    511  CA  VAL A  33      -2.535  14.035   3.388  1.00  0.150          C  
ATOM    512  C   VAL A  33      -3.151  14.303   4.751  1.00  0.130          C  
ATOM    513  O   VAL A  33      -3.855  13.433   5.271  1.00  0.140          O  
ATOM    514  CB  VAL A  33      -1.094  13.535   3.498  1.00  0.200          C  
ATOM    515  CG1 VAL A  33      -0.980  12.468   4.569  1.00  0.200          C  
ATOM    516  CG2 VAL A  33      -0.695  12.927   2.161  1.00  0.200          C  
ATOM    517  H   VAL A  33      -1.790  15.680   2.213  1.00  0.160          H  
ATOM    518  HA  VAL A  33      -3.100  13.230   2.923  1.00  0.180          H  
ATOM    519  HB  VAL A  33      -0.433  14.362   3.752  1.00  0.240          H  
ATOM    520 1HG1 VAL A  33       0.035  12.114   4.606  1.00  0.240          H  
ATOM    521 2HG1 VAL A  33      -1.249  12.864   5.543  1.00  0.240          H  
ATOM    522 3HG1 VAL A  33      -1.628  11.646   4.340  1.00  0.240          H  
ATOM    523 1HG2 VAL A  33       0.311  12.566   2.243  1.00  0.240          H  
ATOM    524 2HG2 VAL A  33      -1.356  12.100   1.918  1.00  0.240          H  
ATOM    525 3HG2 VAL A  33      -0.756  13.683   1.373  1.00  0.240          H  
ATOM    526  N   GLN A  34      -2.880  15.470   5.357  1.00  0.120          N  
ATOM    527  CA  GLN A  34      -3.454  15.739   6.663  1.00  0.120          C  
ATOM    528  C   GLN A  34      -4.970  15.762   6.564  1.00  0.120          C  
ATOM    529  O   GLN A  34      -5.635  15.177   7.416  1.00  0.120          O  
ATOM    530  CB  GLN A  34      -2.969  17.083   7.217  1.00  0.170          C  
ATOM    531  CG  GLN A  34      -3.385  17.388   8.689  1.00  0.170          C  
ATOM    532  CD  GLN A  34      -2.717  16.460   9.706  1.00  0.170          C  
ATOM    533  OE1 GLN A  34      -1.490  16.299   9.665  1.00  0.170          O  
ATOM    534  NE2 GLN A  34      -3.483  15.864  10.613  1.00  0.170          N  
ATOM    535  H   GLN A  34      -2.263  16.163   4.922  1.00  0.140          H  
ATOM    536  HA  GLN A  34      -3.160  14.943   7.344  1.00  0.140          H  
ATOM    537 1HB  GLN A  34      -1.881  17.124   7.154  1.00  0.200          H  
ATOM    538 2HB  GLN A  34      -3.354  17.886   6.584  1.00  0.200          H  
ATOM    539 1HG  GLN A  34      -3.105  18.411   8.928  1.00  0.200          H  
ATOM    540 2HG  GLN A  34      -4.470  17.268   8.791  1.00  0.200          H  
ATOM    541 1HE2 GLN A  34      -3.080  15.260  11.294  1.00  0.200          H  
ATOM    542 2HE2 GLN A  34      -4.508  16.006  10.633  1.00  0.200          H  
ATOM    543  N   LEU A  35      -5.531  16.360   5.498  1.00  0.130          N  
ATOM    544  CA  LEU A  35      -6.981  16.380   5.362  1.00  0.160          C  
ATOM    545  C   LEU A  35      -7.512  14.976   5.250  1.00  0.170          C  
ATOM    546  O   LEU A  35      -8.432  14.601   5.969  1.00  0.200          O  
ATOM    547  CB  LEU A  35      -7.386  17.155   4.110  1.00  0.210          C  
ATOM    548  CG  LEU A  35      -7.239  18.670   4.117  1.00  0.210          C  
ATOM    549  CD1 LEU A  35      -7.387  19.173   2.681  1.00  0.210          C  
ATOM    550  CD2 LEU A  35      -8.339  19.278   4.994  1.00  0.210          C  
ATOM    551  H   LEU A  35      -4.947  16.844   4.808  1.00  0.160          H  
ATOM    552  HA  LEU A  35      -7.406  16.837   6.250  1.00  0.190          H  
ATOM    553 1HB  LEU A  35      -6.762  16.805   3.310  1.00  0.250          H  
ATOM    554 2HB  LEU A  35      -8.422  16.916   3.879  1.00  0.250          H  
ATOM    555  HG  LEU A  35      -6.257  18.953   4.494  1.00  0.250          H  
ATOM    556 1HD1 LEU A  35      -7.289  20.252   2.659  1.00  0.250          H  
ATOM    557 2HD1 LEU A  35      -6.611  18.733   2.063  1.00  0.250          H  
ATOM    558 3HD1 LEU A  35      -8.356  18.884   2.304  1.00  0.250          H  
ATOM    559 1HD2 LEU A  35      -8.249  20.363   4.985  1.00  0.250          H  
ATOM    560 2HD2 LEU A  35      -9.316  18.988   4.601  1.00  0.250          H  
ATOM    561 3HD2 LEU A  35      -8.244  18.923   6.015  1.00  0.250          H  
ATOM    562  N   HIS A  36      -6.865  14.144   4.452  1.00  0.160          N  
ATOM    563  CA  HIS A  36      -7.298  12.774   4.312  1.00  0.160          C  
ATOM    564  C   HIS A  36      -7.334  12.068   5.665  1.00  0.130          C  
ATOM    565  O   HIS A  36      -8.354  11.454   6.026  1.00  0.160          O  
ATOM    566  CB  HIS A  36      -6.374  12.057   3.342  1.00  0.220          C  
ATOM    567  CG  HIS A  36      -6.598  10.621   3.228  1.00  0.220          C  
ATOM    568  ND1 HIS A  36      -7.691  10.059   2.596  1.00  0.220          N  
ATOM    569  CD2 HIS A  36      -5.852   9.608   3.662  1.00  0.220          C  
ATOM    570  CE1 HIS A  36      -7.580   8.741   2.665  1.00  0.220          C  
ATOM    571  NE2 HIS A  36      -6.475   8.455   3.286  1.00  0.220          N  
ATOM    572  H   HIS A  36      -6.084  14.476   3.877  1.00  0.190          H  
ATOM    573  HA  HIS A  36      -8.300  12.748   3.899  1.00  0.190          H  
ATOM    574 1HB  HIS A  36      -6.482  12.507   2.363  1.00  0.270          H  
ATOM    575 2HB  HIS A  36      -5.344  12.208   3.649  1.00  0.270          H  
ATOM    576  HD2 HIS A  36      -4.918   9.706   4.203  1.00  0.270          H  
ATOM    577  HE1 HIS A  36      -8.281   8.012   2.273  1.00  0.270          H  
ATOM    578  HE2 HIS A  36      -6.136   7.503   3.447  1.00  0.270          H  
ATOM    579  N   ASN A  37      -6.241  12.168   6.425  1.00  0.100          N  
ATOM    580  CA  ASN A  37      -6.170  11.500   7.713  1.00  0.110          C  
ATOM    581  C   ASN A  37      -7.178  12.065   8.729  1.00  0.130          C  
ATOM    582  O   ASN A  37      -7.772  11.304   9.503  1.00  0.140          O  
ATOM    583  CB  ASN A  37      -4.744  11.552   8.224  1.00  0.150          C  
ATOM    584  CG  ASN A  37      -3.803  10.592   7.456  1.00  0.150          C  
ATOM    585  OD1 ASN A  37      -4.255   9.563   6.898  1.00  0.150          O  
ATOM    586  ND2 ASN A  37      -2.525  10.948   7.422  1.00  0.150          N  
ATOM    587  H   ASN A  37      -5.436  12.701   6.077  1.00  0.120          H  
ATOM    588  HA  ASN A  37      -6.434  10.465   7.560  1.00  0.130          H  
ATOM    589 1HB  ASN A  37      -4.366  12.576   8.120  1.00  0.180          H  
ATOM    590 2HB  ASN A  37      -4.727  11.301   9.283  1.00  0.180          H  
ATOM    591 1HD2 ASN A  37      -1.803  10.407   6.922  1.00  0.180          H  
ATOM    592 2HD2 ASN A  37      -2.238  11.788   7.882  1.00  0.180          H  
ATOM    593  N   ASP A  38      -7.406  13.386   8.715  1.00  0.150          N  
ATOM    594  CA  ASP A  38      -8.366  13.994   9.634  1.00  0.200          C  
ATOM    595  C   ASP A  38      -9.789  13.543   9.318  1.00  0.190          C  
ATOM    596  O   ASP A  38     -10.620  13.415  10.218  1.00  0.230          O  
ATOM    597  CB  ASP A  38      -8.357  15.515   9.561  1.00  0.260          C  
ATOM    598  CG  ASP A  38      -7.144  16.261  10.143  1.00  0.260          C  
ATOM    599  OD1 ASP A  38      -6.313  15.675  10.798  1.00  0.260          O  
ATOM    600  OD2 ASP A  38      -7.122  17.481   9.971  1.00  0.260          O  
ATOM    601  H   ASP A  38      -6.851  13.990   8.101  1.00  0.180          H  
ATOM    602  HA  ASP A  38      -8.116  13.685  10.647  1.00  0.240          H  
ATOM    603 1HB  ASP A  38      -8.413  15.777   8.507  1.00  0.310          H  
ATOM    604 2HB  ASP A  38      -9.247  15.872  10.047  1.00  0.310          H  
ATOM    605  N   ILE A  39     -10.082  13.340   8.028  1.00  0.160          N  
ATOM    606  CA  ILE A  39     -11.400  12.893   7.591  1.00  0.160          C  
ATOM    607  C   ILE A  39     -11.579  11.455   8.113  1.00  0.150          C  
ATOM    608  O   ILE A  39     -12.621  11.121   8.662  1.00  0.170          O  
ATOM    609  CB  ILE A  39     -11.564  12.912   6.054  1.00  0.220          C  
ATOM    610  CG1 ILE A  39     -11.482  14.300   5.511  1.00  0.220          C  
ATOM    611  CG2 ILE A  39     -13.011  12.463   5.744  1.00  0.220          C  
ATOM    612  CD1 ILE A  39     -11.240  14.364   4.023  1.00  0.220          C  
ATOM    613  H   ILE A  39      -9.355  13.536   7.329  1.00  0.190          H  
ATOM    614  HA  ILE A  39     -12.159  13.532   8.036  1.00  0.190          H  
ATOM    615  HB  ILE A  39     -10.823  12.276   5.587  1.00  0.270          H  
ATOM    616 1HG1 ILE A  39     -12.424  14.795   5.705  1.00  0.270          H  
ATOM    617 2HG1 ILE A  39     -10.716  14.829   6.027  1.00  0.270          H  
ATOM    618 1HG2 ILE A  39     -13.203  12.452   4.679  1.00  0.270          H  
ATOM    619 2HG2 ILE A  39     -13.189  11.521   6.132  1.00  0.270          H  
ATOM    620 3HG2 ILE A  39     -13.682  13.143   6.209  1.00  0.270          H  
ATOM    621 1HD1 ILE A  39     -11.184  15.391   3.711  1.00  0.270          H  
ATOM    622 2HD1 ILE A  39     -10.300  13.883   3.813  1.00  0.270          H  
ATOM    623 3HD1 ILE A  39     -12.022  13.870   3.472  1.00  0.270          H  
ATOM    624  N   LEU A  40     -10.546  10.591   7.967  1.00  0.140          N  
ATOM    625  CA  LEU A  40     -10.641   9.184   8.426  1.00  0.180          C  
ATOM    626  C   LEU A  40     -10.950   9.118   9.914  1.00  0.210          C  
ATOM    627  O   LEU A  40     -11.725   8.271  10.362  1.00  0.280          O  
ATOM    628  CB  LEU A  40      -9.292   8.429   8.250  1.00  0.240          C  
ATOM    629  CG  LEU A  40      -8.779   8.106   6.821  1.00  0.240          C  
ATOM    630  CD1 LEU A  40      -7.345   7.605   6.902  1.00  0.240          C  
ATOM    631  CD2 LEU A  40      -9.637   7.031   6.164  1.00  0.240          C  
ATOM    632  H   LEU A  40      -9.700  10.916   7.489  1.00  0.170          H  
ATOM    633  HA  LEU A  40     -11.438   8.684   7.890  1.00  0.220          H  
ATOM    634 1HB  LEU A  40      -8.519   9.017   8.735  1.00  0.280          H  
ATOM    635 2HB  LEU A  40      -9.370   7.486   8.786  1.00  0.280          H  
ATOM    636  HG  LEU A  40      -8.788   9.005   6.241  1.00  0.280          H  
ATOM    637 1HD1 LEU A  40      -6.969   7.419   5.917  1.00  0.280          H  
ATOM    638 2HD1 LEU A  40      -6.728   8.343   7.366  1.00  0.280          H  
ATOM    639 3HD1 LEU A  40      -7.308   6.689   7.489  1.00  0.280          H  
ATOM    640 1HD2 LEU A  40      -9.262   6.830   5.165  1.00  0.280          H  
ATOM    641 2HD2 LEU A  40      -9.596   6.118   6.759  1.00  0.280          H  
ATOM    642 3HD2 LEU A  40     -10.647   7.350   6.097  1.00  0.280          H  
ATOM    643  N   LEU A  41     -10.363  10.030  10.674  1.00  0.190          N  
ATOM    644  CA  LEU A  41     -10.548  10.088  12.114  1.00  0.230          C  
ATOM    645  C   LEU A  41     -11.762  10.919  12.559  1.00  0.260          C  
ATOM    646  O   LEU A  41     -11.992  11.075  13.762  1.00  0.480          O  
ATOM    647  CB  LEU A  41      -9.279  10.679  12.737  1.00  0.310          C  
ATOM    648  CG  LEU A  41      -7.959   9.865  12.541  1.00  0.310          C  
ATOM    649  CD1 LEU A  41      -6.800  10.689  13.072  1.00  0.310          C  
ATOM    650  CD2 LEU A  41      -8.035   8.517  13.274  1.00  0.310          C  
ATOM    651  H   LEU A  41      -9.693  10.670  10.232  1.00  0.230          H  
ATOM    652  HA  LEU A  41     -10.706   9.077  12.473  1.00  0.280          H  
ATOM    653 1HB  LEU A  41      -9.123  11.666  12.289  1.00  0.370          H  
ATOM    654 2HB  LEU A  41      -9.443  10.809  13.804  1.00  0.370          H  
ATOM    655  HG  LEU A  41      -7.793   9.688  11.479  1.00  0.370          H  
ATOM    656 1HD1 LEU A  41      -5.868  10.143  12.927  1.00  0.370          H  
ATOM    657 2HD1 LEU A  41      -6.754  11.636  12.528  1.00  0.370          H  
ATOM    658 3HD1 LEU A  41      -6.945  10.884  14.133  1.00  0.370          H  
ATOM    659 1HD2 LEU A  41      -7.100   7.977  13.126  1.00  0.370          H  
ATOM    660 2HD2 LEU A  41      -8.190   8.687  14.340  1.00  0.370          H  
ATOM    661 3HD2 LEU A  41      -8.850   7.919  12.882  1.00  0.370          H  
ATOM    662  N   ALA A  42     -12.498  11.503  11.608  1.00  0.180          N  
ATOM    663  CA  ALA A  42     -13.657  12.336  11.904  1.00  0.190          C  
ATOM    664  C   ALA A  42     -14.755  11.507  12.525  1.00  0.350          C  
ATOM    665  O   ALA A  42     -14.952  10.342  12.155  1.00  0.550          O  
ATOM    666  CB  ALA A  42     -14.172  13.008  10.647  1.00  0.260          C  
ATOM    667  H   ALA A  42     -12.286  11.324  10.627  1.00  0.220          H  
ATOM    668  HA  ALA A  42     -13.361  13.103  12.622  1.00  0.230          H  
ATOM    669 1HB  ALA A  42     -15.032  13.628  10.897  1.00  0.310          H  
ATOM    670 2HB  ALA A  42     -13.386  13.623  10.213  1.00  0.310          H  
ATOM    671 3HB  ALA A  42     -14.462  12.237   9.947  1.00  0.310          H  
ATOM    672  N   LYS A  43     -15.510  12.115  13.436  1.00  0.470          N  
ATOM    673  CA  LYS A  43     -16.633  11.414  14.052  1.00  0.670          C  
ATOM    674  C   LYS A  43     -17.947  12.033  13.605  1.00  0.600          C  
ATOM    675  O   LYS A  43     -18.961  11.348  13.476  1.00  1.030          O  
ATOM    676  CB  LYS A  43     -16.506  11.450  15.574  1.00  0.860          C  
ATOM    677  CG  LYS A  43     -15.204  10.818  16.131  1.00  0.860          C  
ATOM    678  CD  LYS A  43     -15.091   9.315  15.846  1.00  0.860          C  
ATOM    679  CE  LYS A  43     -13.837   8.734  16.488  1.00  0.860          C  
ATOM    680  NZ  LYS A  43     -13.694   7.269  16.225  1.00  0.860          N  
ATOM    681  H   LYS A  43     -15.304  13.092  13.686  1.00  0.560          H  
ATOM    682  HA  LYS A  43     -16.638  10.380  13.713  1.00  0.800          H  
ATOM    683 1HB  LYS A  43     -16.543  12.487  15.911  1.00  1.030          H  
ATOM    684 2HB  LYS A  43     -17.354  10.931  16.021  1.00  1.030          H  
ATOM    685 1HG  LYS A  43     -14.343  11.317  15.674  1.00  1.030          H  
ATOM    686 2HG  LYS A  43     -15.158  10.978  17.206  1.00  1.030          H  
ATOM    687 1HD  LYS A  43     -15.972   8.798  16.225  1.00  1.030          H  
ATOM    688 2HD  LYS A  43     -15.020   9.147  14.771  1.00  1.030          H  
ATOM    689 1HE  LYS A  43     -12.965   9.253  16.083  1.00  1.030          H  
ATOM    690 2HE  LYS A  43     -13.878   8.898  17.563  1.00  1.030          H  
ATOM    691 1HZ  LYS A  43     -12.849   6.933  16.664  1.00  1.030          H  
ATOM    692 2HZ  LYS A  43     -14.490   6.775  16.604  1.00  1.030          H  
ATOM    693 3HZ  LYS A  43     -13.642   7.110  15.229  1.00  1.030          H  
ATOM    694  N   ASP A  44     -17.918  13.342  13.397  1.00  0.280          N  
ATOM    695  CA  ASP A  44     -19.057  14.127  12.963  1.00  0.340          C  
ATOM    696  C   ASP A  44     -19.079  14.219  11.449  1.00  0.320          C  
ATOM    697  O   ASP A  44     -18.114  14.704  10.849  1.00  0.420          O  
ATOM    698  CB  ASP A  44     -19.061  15.531  13.567  1.00  0.450          C  
ATOM    699  CG  ASP A  44     -20.311  16.371  13.177  1.00  0.450          C  
ATOM    700  OD1 ASP A  44     -21.075  15.921  12.318  1.00  0.450          O  
ATOM    701  OD2 ASP A  44     -20.479  17.439  13.707  1.00  0.450          O  
ATOM    702  H   ASP A  44     -17.034  13.844  13.534  1.00  0.340          H  
ATOM    703  HA  ASP A  44     -19.968  13.621  13.283  1.00  0.410          H  
ATOM    704 1HB  ASP A  44     -19.001  15.461  14.652  1.00  0.540          H  
ATOM    705 2HB  ASP A  44     -18.198  16.041  13.240  1.00  0.540          H  
ATOM    706  N   THR A  45     -20.152  13.767  10.817  1.00  0.290          N  
ATOM    707  CA  THR A  45     -20.277  13.835   9.366  1.00  0.260          C  
ATOM    708  C   THR A  45     -19.850  15.222   8.871  1.00  0.230          C  
ATOM    709  O   THR A  45     -19.212  15.327   7.819  1.00  0.210          O  
ATOM    710  CB  THR A  45     -21.718  13.545   8.908  1.00  0.380          C  
ATOM    711  OG1 THR A  45     -22.114  12.234   9.356  1.00  0.380          O  
ATOM    712  CG2 THR A  45     -21.831  13.618   7.386  1.00  0.380          C  
ATOM    713  H   THR A  45     -20.917  13.377  11.355  1.00  0.350          H  
ATOM    714  HA  THR A  45     -19.626  13.098   8.915  1.00  0.310          H  
ATOM    715  HB  THR A  45     -22.388  14.280   9.348  1.00  0.450          H  
ATOM    716  HG1 THR A  45     -21.509  11.549   8.978  1.00  0.450          H  
ATOM    717 1HG2 THR A  45     -22.857  13.406   7.091  1.00  0.450          H  
ATOM    718 2HG2 THR A  45     -21.556  14.608   7.030  1.00  0.450          H  
ATOM    719 3HG2 THR A  45     -21.174  12.885   6.946  1.00  0.450          H  
ATOM    720  N   THR A  46     -20.227  16.292   9.595  1.00  0.240          N  
ATOM    721  CA  THR A  46     -19.874  17.652   9.198  1.00  0.270          C  
ATOM    722  C   THR A  46     -18.357  17.849   9.125  1.00  0.170          C  
ATOM    723  O   THR A  46     -17.871  18.546   8.230  1.00  0.210          O  
ATOM    724  CB  THR A  46     -20.473  18.721  10.143  1.00  0.370          C  
ATOM    725  OG1 THR A  46     -21.902  18.651  10.102  1.00  0.370          O  
ATOM    726  CG2 THR A  46     -20.030  20.133   9.690  1.00  0.370          C  
ATOM    727  H   THR A  46     -20.764  16.149  10.465  1.00  0.290          H  
ATOM    728  HA  THR A  46     -20.282  17.828   8.203  1.00  0.320          H  
ATOM    729  HB  THR A  46     -20.137  18.543  11.165  1.00  0.440          H  
ATOM    730  HG1 THR A  46     -22.191  17.869  10.587  1.00  0.440          H  
ATOM    731 1HG2 THR A  46     -20.467  20.874  10.355  1.00  0.440          H  
ATOM    732 2HG2 THR A  46     -18.945  20.234   9.726  1.00  0.440          H  
ATOM    733 3HG2 THR A  46     -20.370  20.314   8.672  1.00  0.440          H  
ATOM    734  N   GLU A  47     -17.605  17.315  10.099  1.00  0.230          N  
ATOM    735  CA  GLU A  47     -16.154  17.494  10.120  1.00  0.270          C  
ATOM    736  C   GLU A  47     -15.574  16.843   8.894  1.00  0.200          C  
ATOM    737  O   GLU A  47     -14.725  17.414   8.193  1.00  0.250          O  
ATOM    738  CB  GLU A  47     -15.538  16.761  11.329  1.00  0.360          C  
ATOM    739  CG  GLU A  47     -15.777  17.332  12.710  1.00  0.360          C  
ATOM    740  CD  GLU A  47     -15.480  16.271  13.844  1.00  0.360          C  
ATOM    741  OE1 GLU A  47     -15.440  15.059  13.538  1.00  0.360          O  
ATOM    742  OE2 GLU A  47     -15.300  16.673  14.965  1.00  0.360          O  
ATOM    743  H   GLU A  47     -18.040  16.699  10.780  1.00  0.280          H  
ATOM    744  HA  GLU A  47     -15.911  18.557  10.125  1.00  0.320          H  
ATOM    745 1HB  GLU A  47     -15.915  15.751  11.347  1.00  0.430          H  
ATOM    746 2HB  GLU A  47     -14.459  16.691  11.188  1.00  0.430          H  
ATOM    747 1HG  GLU A  47     -15.108  18.180  12.848  1.00  0.430          H  
ATOM    748 2HG  GLU A  47     -16.794  17.705  12.783  1.00  0.430          H  
ATOM    749  N   ALA A  48     -16.075  15.635   8.630  1.00  0.160          N  
ATOM    750  CA  ALA A  48     -15.601  14.848   7.520  1.00  0.190          C  
ATOM    751  C   ALA A  48     -15.900  15.549   6.204  1.00  0.210          C  
ATOM    752  O   ALA A  48     -15.042  15.621   5.324  1.00  0.280          O  
ATOM    753  CB  ALA A  48     -16.250  13.474   7.571  1.00  0.250          C  
ATOM    754  H   ALA A  48     -16.788  15.261   9.268  1.00  0.190          H  
ATOM    755  HA  ALA A  48     -14.522  14.749   7.616  1.00  0.230          H  
ATOM    756 1HB  ALA A  48     -15.883  12.863   6.766  1.00  0.300          H  
ATOM    757 2HB  ALA A  48     -16.026  12.998   8.502  1.00  0.300          H  
ATOM    758 3HB  ALA A  48     -17.324  13.587   7.485  1.00  0.300          H  
ATOM    759  N   PHE A  49     -17.114  16.094   6.092  1.00  0.200          N  
ATOM    760  CA  PHE A  49     -17.574  16.797   4.910  1.00  0.250          C  
ATOM    761  C   PHE A  49     -16.764  18.024   4.574  1.00  0.240          C  
ATOM    762  O   PHE A  49     -16.367  18.212   3.420  1.00  0.270          O  
ATOM    763  CB  PHE A  49     -19.031  17.207   5.047  1.00  0.330          C  
ATOM    764  CG  PHE A  49     -19.493  18.025   3.893  1.00  0.330          C  
ATOM    765  CD1 PHE A  49     -19.838  17.424   2.701  1.00  0.330          C  
ATOM    766  CD2 PHE A  49     -19.561  19.409   3.989  1.00  0.330          C  
ATOM    767  CE1 PHE A  49     -20.239  18.179   1.627  1.00  0.330          C  
ATOM    768  CE2 PHE A  49     -19.961  20.165   2.921  1.00  0.330          C  
ATOM    769  CZ  PHE A  49     -20.300  19.549   1.735  1.00  0.330          C  
ATOM    770  H   PHE A  49     -17.772  15.970   6.862  1.00  0.240          H  
ATOM    771  HA  PHE A  49     -17.491  16.116   4.075  1.00  0.300          H  
ATOM    772 1HB  PHE A  49     -19.659  16.321   5.130  1.00  0.400          H  
ATOM    773 2HB  PHE A  49     -19.161  17.788   5.957  1.00  0.400          H  
ATOM    774  HD1 PHE A  49     -19.789  16.347   2.615  1.00  0.400          H  
ATOM    775  HD2 PHE A  49     -19.287  19.899   4.926  1.00  0.400          H  
ATOM    776  HE1 PHE A  49     -20.506  17.693   0.689  1.00  0.400          H  
ATOM    777  HE2 PHE A  49     -20.007  21.249   3.006  1.00  0.400          H  
ATOM    778  HZ  PHE A  49     -20.616  20.147   0.883  1.00  0.400          H  
ATOM    779  N   GLU A  50     -16.569  18.911   5.550  1.00  0.220          N  
ATOM    780  CA  GLU A  50     -15.851  20.137   5.251  1.00  0.230          C  
ATOM    781  C   GLU A  50     -14.426  19.831   4.810  1.00  0.170          C  
ATOM    782  O   GLU A  50     -13.896  20.471   3.894  1.00  0.190          O  
ATOM    783  CB  GLU A  50     -15.864  21.081   6.455  1.00  0.320          C  
ATOM    784  CG  GLU A  50     -17.238  21.703   6.754  1.00  0.320          C  
ATOM    785  CD  GLU A  50     -17.226  22.619   7.956  1.00  0.320          C  
ATOM    786  OE1 GLU A  50     -16.245  22.627   8.663  1.00  0.320          O  
ATOM    787  OE2 GLU A  50     -18.194  23.318   8.156  1.00  0.320          O  
ATOM    788  H   GLU A  50     -16.923  18.731   6.498  1.00  0.260          H  
ATOM    789  HA  GLU A  50     -16.360  20.635   4.426  1.00  0.280          H  
ATOM    790 1HB  GLU A  50     -15.553  20.525   7.344  1.00  0.380          H  
ATOM    791 2HB  GLU A  50     -15.147  21.884   6.300  1.00  0.380          H  
ATOM    792 1HG  GLU A  50     -17.570  22.262   5.881  1.00  0.380          H  
ATOM    793 2HG  GLU A  50     -17.951  20.897   6.927  1.00  0.380          H  
ATOM    794  N   LYS A  51     -13.803  18.837   5.438  1.00  0.120          N  
ATOM    795  CA  LYS A  51     -12.463  18.471   5.046  1.00  0.110          C  
ATOM    796  C   LYS A  51     -12.460  17.825   3.648  1.00  0.110          C  
ATOM    797  O   LYS A  51     -11.540  18.090   2.862  1.00  0.110          O  
ATOM    798  CB  LYS A  51     -11.840  17.646   6.141  1.00  0.160          C  
ATOM    799  CG  LYS A  51     -11.535  18.476   7.381  1.00  0.160          C  
ATOM    800  CD  LYS A  51     -10.976  17.625   8.479  1.00  0.160          C  
ATOM    801  CE  LYS A  51     -10.711  18.431   9.777  1.00  0.160          C  
ATOM    802  NZ  LYS A  51      -9.430  19.245   9.731  1.00  0.160          N  
ATOM    803  H   LYS A  51     -14.256  18.345   6.218  1.00  0.140          H  
ATOM    804  HA  LYS A  51     -11.875  19.384   4.974  1.00  0.130          H  
ATOM    805 1HB  LYS A  51     -12.540  16.878   6.445  1.00  0.190          H  
ATOM    806 2HB  LYS A  51     -10.924  17.179   5.790  1.00  0.190          H  
ATOM    807 1HG  LYS A  51     -10.822  19.255   7.122  1.00  0.190          H  
ATOM    808 2HG  LYS A  51     -12.457  18.947   7.727  1.00  0.190          H  
ATOM    809 1HD  LYS A  51     -11.659  16.795   8.693  1.00  0.190          H  
ATOM    810 2HD  LYS A  51     -10.048  17.224   8.117  1.00  0.190          H  
ATOM    811 1HE  LYS A  51     -11.548  19.109   9.930  1.00  0.190          H  
ATOM    812 2HE  LYS A  51     -10.660  17.743  10.620  1.00  0.190          H  
ATOM    813 1HZ  LYS A  51      -9.326  19.743  10.601  1.00  0.190          H  
ATOM    814 2HZ  LYS A  51      -8.604  18.607   9.623  1.00  0.190          H  
ATOM    815 3HZ  LYS A  51      -9.451  19.903   8.975  1.00  0.190          H  
ATOM    816  N   MET A  52     -13.497  17.017   3.301  1.00  0.150          N  
ATOM    817  CA  MET A  52     -13.540  16.457   1.948  1.00  0.180          C  
ATOM    818  C   MET A  52     -13.537  17.597   0.955  1.00  0.160          C  
ATOM    819  O   MET A  52     -12.786  17.584  -0.020  1.00  0.170          O  
ATOM    820  CB  MET A  52     -14.822  15.689   1.599  1.00  0.240          C  
ATOM    821  CG  MET A  52     -15.106  14.362   2.238  1.00  0.240          C  
ATOM    822  SD  MET A  52     -16.459  13.518   1.340  1.00  0.240          S  
ATOM    823  CE  MET A  52     -17.896  14.530   1.567  1.00  0.240          C  
ATOM    824  H   MET A  52     -14.201  16.746   3.995  1.00  0.180          H  
ATOM    825  HA  MET A  52     -12.661  15.841   1.777  1.00  0.220          H  
ATOM    826 1HB  MET A  52     -15.650  16.323   1.888  1.00  0.290          H  
ATOM    827 2HB  MET A  52     -14.894  15.576   0.524  1.00  0.290          H  
ATOM    828 1HG  MET A  52     -14.229  13.733   2.246  1.00  0.290          H  
ATOM    829 2HG  MET A  52     -15.421  14.506   3.253  1.00  0.290          H  
ATOM    830 1HE  MET A  52     -18.742  14.072   1.052  1.00  0.290          H  
ATOM    831 2HE  MET A  52     -18.120  14.605   2.610  1.00  0.290          H  
ATOM    832 3HE  MET A  52     -17.723  15.525   1.158  1.00  0.290          H  
ATOM    833  N   VAL A  53     -14.322  18.643   1.242  1.00  0.160          N  
ATOM    834  CA  VAL A  53     -14.407  19.765   0.323  1.00  0.160          C  
ATOM    835  C   VAL A  53     -13.039  20.372   0.100  1.00  0.150          C  
ATOM    836  O   VAL A  53     -12.697  20.668  -1.047  1.00  0.130          O  
ATOM    837  CB  VAL A  53     -15.404  20.832   0.813  1.00  0.220          C  
ATOM    838  CG1 VAL A  53     -15.304  22.098  -0.062  1.00  0.220          C  
ATOM    839  CG2 VAL A  53     -16.820  20.252   0.745  1.00  0.220          C  
ATOM    840  H   VAL A  53     -14.922  18.600   2.075  1.00  0.190          H  
ATOM    841  HA  VAL A  53     -14.773  19.398  -0.629  1.00  0.190          H  
ATOM    842  HB  VAL A  53     -15.169  21.108   1.837  1.00  0.270          H  
ATOM    843 1HG1 VAL A  53     -16.018  22.837   0.296  1.00  0.270          H  
ATOM    844 2HG1 VAL A  53     -14.302  22.523  -0.009  1.00  0.270          H  
ATOM    845 3HG1 VAL A  53     -15.533  21.843  -1.097  1.00  0.270          H  
ATOM    846 1HG2 VAL A  53     -17.535  20.993   1.097  1.00  0.270          H  
ATOM    847 2HG2 VAL A  53     -17.053  19.982  -0.282  1.00  0.270          H  
ATOM    848 3HG2 VAL A  53     -16.891  19.369   1.366  1.00  0.270          H  
ATOM    849  N   SER A  54     -12.252  20.561   1.161  1.00  0.150          N  
ATOM    850  CA  SER A  54     -10.913  21.099   0.972  1.00  0.170          C  
ATOM    851  C   SER A  54     -10.056  20.203   0.049  1.00  0.190          C  
ATOM    852  O   SER A  54      -9.345  20.727  -0.814  1.00  0.200          O  
ATOM    853  CB  SER A  54     -10.228  21.296   2.308  1.00  0.230          C  
ATOM    854  OG  SER A  54     -10.857  22.295   3.068  1.00  0.230          O  
ATOM    855  H   SER A  54     -12.620  20.376   2.103  1.00  0.180          H  
ATOM    856  HA  SER A  54     -11.009  22.076   0.502  1.00  0.200          H  
ATOM    857 1HB  SER A  54     -10.248  20.362   2.855  1.00  0.280          H  
ATOM    858 2HB  SER A  54      -9.192  21.563   2.144  1.00  0.280          H  
ATOM    859  HG  SER A  54     -10.358  22.360   3.885  1.00  0.280          H  
ATOM    860  N   LEU A  55     -10.131  18.865   0.183  1.00  0.200          N  
ATOM    861  CA  LEU A  55      -9.350  18.003  -0.732  1.00  0.210          C  
ATOM    862  C   LEU A  55      -9.792  18.138  -2.179  1.00  0.170          C  
ATOM    863  O   LEU A  55      -8.971  18.228  -3.103  1.00  0.200          O  
ATOM    864  CB  LEU A  55      -9.529  16.509  -0.411  1.00  0.290          C  
ATOM    865  CG  LEU A  55      -8.903  15.953   0.827  1.00  0.290          C  
ATOM    866  CD1 LEU A  55      -9.407  14.569   1.038  1.00  0.290          C  
ATOM    867  CD2 LEU A  55      -7.428  15.897   0.656  1.00  0.290          C  
ATOM    868  H   LEU A  55     -10.697  18.477   0.953  1.00  0.240          H  
ATOM    869  HA  LEU A  55      -8.306  18.295  -0.669  1.00  0.250          H  
ATOM    870 1HB  LEU A  55     -10.599  16.317  -0.331  1.00  0.350          H  
ATOM    871 2HB  LEU A  55      -9.156  15.932  -1.257  1.00  0.350          H  
ATOM    872  HG  LEU A  55      -9.169  16.559   1.686  1.00  0.350          H  
ATOM    873 1HD1 LEU A  55      -8.951  14.150   1.928  1.00  0.350          H  
ATOM    874 2HD1 LEU A  55     -10.479  14.612   1.159  1.00  0.350          H  
ATOM    875 3HD1 LEU A  55      -9.158  13.948   0.182  1.00  0.350          H  
ATOM    876 1HD2 LEU A  55      -7.008  15.464   1.538  1.00  0.350          H  
ATOM    877 2HD2 LEU A  55      -7.178  15.278  -0.196  1.00  0.350          H  
ATOM    878 3HD2 LEU A  55      -7.025  16.884   0.507  1.00  0.350          H  
ATOM    879  N   LEU A  56     -11.104  18.171  -2.363  1.00  0.120          N  
ATOM    880  CA  LEU A  56     -11.708  18.238  -3.676  1.00  0.140          C  
ATOM    881  C   LEU A  56     -11.321  19.576  -4.323  1.00  0.100          C  
ATOM    882  O   LEU A  56     -10.974  19.633  -5.511  1.00  0.110          O  
ATOM    883  CB  LEU A  56     -13.223  18.082  -3.469  1.00  0.190          C  
ATOM    884  CG  LEU A  56     -13.693  16.641  -2.888  1.00  0.190          C  
ATOM    885  CD1 LEU A  56     -15.166  16.702  -2.479  1.00  0.190          C  
ATOM    886  CD2 LEU A  56     -13.497  15.545  -3.882  1.00  0.190          C  
ATOM    887  H   LEU A  56     -11.708  18.092  -1.537  1.00  0.140          H  
ATOM    888  HA  LEU A  56     -11.321  17.433  -4.291  1.00  0.170          H  
ATOM    889 1HB  LEU A  56     -13.547  18.841  -2.763  1.00  0.230          H  
ATOM    890 2HB  LEU A  56     -13.711  18.263  -4.406  1.00  0.230          H  
ATOM    891  HG  LEU A  56     -13.102  16.408  -2.025  1.00  0.230          H  
ATOM    892 1HD1 LEU A  56     -15.460  15.742  -2.065  1.00  0.230          H  
ATOM    893 2HD1 LEU A  56     -15.307  17.469  -1.727  1.00  0.230          H  
ATOM    894 3HD1 LEU A  56     -15.781  16.928  -3.347  1.00  0.230          H  
ATOM    895 1HD2 LEU A  56     -13.808  14.608  -3.443  1.00  0.230          H  
ATOM    896 2HD2 LEU A  56     -14.103  15.739  -4.742  1.00  0.230          H  
ATOM    897 3HD2 LEU A  56     -12.457  15.470  -4.171  1.00  0.230          H  
ATOM    898  N   SER A  57     -11.304  20.638  -3.506  1.00  0.090          N  
ATOM    899  CA  SER A  57     -10.919  21.977  -3.923  1.00  0.090          C  
ATOM    900  C   SER A  57      -9.469  22.020  -4.392  1.00  0.100          C  
ATOM    901  O   SER A  57      -9.188  22.585  -5.453  1.00  0.110          O  
ATOM    902  CB  SER A  57     -11.128  22.966  -2.796  1.00  0.130          C  
ATOM    903  OG  SER A  57     -10.764  24.260  -3.187  1.00  0.130          O  
ATOM    904  H   SER A  57     -11.635  20.516  -2.549  1.00  0.110          H  
ATOM    905  HA  SER A  57     -11.555  22.270  -4.757  1.00  0.110          H  
ATOM    906 1HB  SER A  57     -12.174  22.949  -2.488  1.00  0.150          H  
ATOM    907 2HB  SER A  57     -10.537  22.667  -1.940  1.00  0.150          H  
ATOM    908  HG  SER A  57     -10.945  24.822  -2.433  1.00  0.150          H  
ATOM    909  N   VAL A  58      -8.541  21.400  -3.635  1.00  0.120          N  
ATOM    910  CA  VAL A  58      -7.139  21.411  -4.050  1.00  0.150          C  
ATOM    911  C   VAL A  58      -6.974  20.731  -5.389  1.00  0.170          C  
ATOM    912  O   VAL A  58      -6.222  21.226  -6.236  1.00  0.200          O  
ATOM    913  CB  VAL A  58      -6.182  20.714  -3.047  1.00  0.200          C  
ATOM    914  CG1 VAL A  58      -4.727  20.583  -3.690  1.00  0.200          C  
ATOM    915  CG2 VAL A  58      -6.108  21.522  -1.761  1.00  0.200          C  
ATOM    916  H   VAL A  58      -8.825  20.987  -2.740  1.00  0.140          H  
ATOM    917  HA  VAL A  58      -6.824  22.448  -4.145  1.00  0.180          H  
ATOM    918  HB  VAL A  58      -6.555  19.708  -2.824  1.00  0.240          H  
ATOM    919 1HG1 VAL A  58      -4.060  20.111  -2.992  1.00  0.240          H  
ATOM    920 2HG1 VAL A  58      -4.752  19.984  -4.600  1.00  0.240          H  
ATOM    921 3HG1 VAL A  58      -4.344  21.577  -3.926  1.00  0.240          H  
ATOM    922 1HG2 VAL A  58      -5.438  21.024  -1.058  1.00  0.240          H  
ATOM    923 2HG2 VAL A  58      -5.730  22.520  -1.979  1.00  0.240          H  
ATOM    924 3HG2 VAL A  58      -7.095  21.601  -1.325  1.00  0.240          H  
ATOM    925  N   LEU A  59      -7.627  19.585  -5.584  1.00  0.150          N  
ATOM    926  CA  LEU A  59      -7.459  18.907  -6.850  1.00  0.170          C  
ATOM    927  C   LEU A  59      -7.967  19.777  -8.005  1.00  0.170          C  
ATOM    928  O   LEU A  59      -7.276  19.891  -9.022  1.00  0.230          O  
ATOM    929  CB  LEU A  59      -8.210  17.569  -6.830  1.00  0.230          C  
ATOM    930  CG  LEU A  59      -7.678  16.439  -5.863  1.00  0.230          C  
ATOM    931  CD1 LEU A  59      -8.642  15.249  -5.897  1.00  0.230          C  
ATOM    932  CD2 LEU A  59      -6.315  16.002  -6.259  1.00  0.230          C  
ATOM    933  H   LEU A  59      -8.207  19.187  -4.835  1.00  0.180          H  
ATOM    934  HA  LEU A  59      -6.401  18.737  -7.012  1.00  0.200          H  
ATOM    935 1HB  LEU A  59      -9.222  17.786  -6.513  1.00  0.280          H  
ATOM    936 2HB  LEU A  59      -8.239  17.177  -7.838  1.00  0.280          H  
ATOM    937  HG  LEU A  59      -7.648  16.820  -4.840  1.00  0.280          H  
ATOM    938 1HD1 LEU A  59      -8.274  14.486  -5.225  1.00  0.280          H  
ATOM    939 2HD1 LEU A  59      -9.636  15.572  -5.578  1.00  0.280          H  
ATOM    940 3HD1 LEU A  59      -8.695  14.843  -6.908  1.00  0.280          H  
ATOM    941 1HD2 LEU A  59      -5.976  15.216  -5.591  1.00  0.280          H  
ATOM    942 2HD2 LEU A  59      -6.363  15.633  -7.242  1.00  0.280          H  
ATOM    943 3HD2 LEU A  59      -5.622  16.830  -6.212  1.00  0.280          H  
ATOM    944  N   LEU A  60      -9.117  20.458  -7.830  1.00  0.140          N  
ATOM    945  CA  LEU A  60      -9.633  21.343  -8.880  1.00  0.140          C  
ATOM    946  C   LEU A  60      -8.749  22.565  -9.101  1.00  0.150          C  
ATOM    947  O   LEU A  60      -8.624  23.056 -10.224  1.00  0.160          O  
ATOM    948  CB  LEU A  60     -11.047  21.831  -8.562  1.00  0.200          C  
ATOM    949  CG  LEU A  60     -12.168  20.790  -8.604  1.00  0.200          C  
ATOM    950  CD1 LEU A  60     -13.445  21.434  -8.092  1.00  0.200          C  
ATOM    951  CD2 LEU A  60     -12.357  20.235 -10.052  1.00  0.200          C  
ATOM    952  H   LEU A  60      -9.663  20.315  -6.973  1.00  0.170          H  
ATOM    953  HA  LEU A  60      -9.646  20.783  -9.806  1.00  0.170          H  
ATOM    954 1HB  LEU A  60     -11.032  22.254  -7.554  1.00  0.240          H  
ATOM    955 2HB  LEU A  60     -11.301  22.625  -9.261  1.00  0.240          H  
ATOM    956  HG  LEU A  60     -11.921  19.988  -7.945  1.00  0.240          H  
ATOM    957 1HD1 LEU A  60     -14.252  20.706  -8.092  1.00  0.240          H  
ATOM    958 2HD1 LEU A  60     -13.285  21.793  -7.075  1.00  0.240          H  
ATOM    959 3HD1 LEU A  60     -13.717  22.269  -8.735  1.00  0.240          H  
ATOM    960 1HD2 LEU A  60     -13.158  19.499 -10.055  1.00  0.240          H  
ATOM    961 2HD2 LEU A  60     -12.614  21.046 -10.735  1.00  0.240          H  
ATOM    962 3HD2 LEU A  60     -11.454  19.747 -10.410  1.00  0.240          H  
ATOM    963  N   SER A  61      -8.166  23.096  -8.027  1.00  0.160          N  
ATOM    964  CA  SER A  61      -7.285  24.250  -8.131  1.00  0.170          C  
ATOM    965  C   SER A  61      -6.085  23.904  -9.006  1.00  0.190          C  
ATOM    966  O   SER A  61      -5.724  24.656  -9.916  1.00  0.410          O  
ATOM    967  CB  SER A  61      -6.824  24.683  -6.753  1.00  0.230          C  
ATOM    968  OG  SER A  61      -5.977  25.798  -6.824  1.00  0.230          O  
ATOM    969  H   SER A  61      -8.373  22.710  -7.104  1.00  0.190          H  
ATOM    970  HA  SER A  61      -7.833  25.068  -8.596  1.00  0.200          H  
ATOM    971 1HB  SER A  61      -7.693  24.915  -6.137  1.00  0.280          H  
ATOM    972 2HB  SER A  61      -6.301  23.859  -6.274  1.00  0.280          H  
ATOM    973  HG  SER A  61      -5.750  26.011  -5.918  1.00  0.280          H  
ATOM    974  N   MET A  62      -5.477  22.738  -8.747  1.00  0.200          N  
ATOM    975  CA  MET A  62      -4.343  22.270  -9.536  1.00  0.170          C  
ATOM    976  C   MET A  62      -4.737  22.075 -11.003  1.00  0.160          C  
ATOM    977  O   MET A  62      -3.986  22.435 -11.917  1.00  0.180          O  
ATOM    978  CB  MET A  62      -3.856  20.958  -8.962  1.00  0.250          C  
ATOM    979  CG  MET A  62      -3.142  21.022  -7.618  1.00  0.250          C  
ATOM    980  SD  MET A  62      -1.564  21.890  -7.658  1.00  0.250          S  
ATOM    981  CE  MET A  62      -0.516  20.768  -8.605  1.00  0.250          C  
ATOM    982  H   MET A  62      -5.814  22.176  -7.958  1.00  0.240          H  
ATOM    983  HA  MET A  62      -3.553  23.017  -9.491  1.00  0.200          H  
ATOM    984 1HB  MET A  62      -4.738  20.358  -8.798  1.00  0.300          H  
ATOM    985 2HB  MET A  62      -3.237  20.447  -9.683  1.00  0.300          H  
ATOM    986 1HG  MET A  62      -3.785  21.529  -6.901  1.00  0.300          H  
ATOM    987 2HG  MET A  62      -2.979  20.014  -7.263  1.00  0.300          H  
ATOM    988 1HE  MET A  62       0.487  21.185  -8.689  1.00  0.300          H  
ATOM    989 2HE  MET A  62      -0.453  19.805  -8.118  1.00  0.300          H  
ATOM    990 3HE  MET A  62      -0.922  20.633  -9.604  1.00  0.300          H  
ATOM    991  N   GLN A  63      -5.919  21.494 -11.223  1.00  0.140          N  
ATOM    992  CA  GLN A  63      -6.472  21.284 -12.548  1.00  0.140          C  
ATOM    993  C   GLN A  63      -7.999  21.196 -12.467  1.00  0.120          C  
ATOM    994  O   GLN A  63      -8.554  20.234 -11.930  1.00  0.120          O  
ATOM    995  CB  GLN A  63      -5.880  20.016 -13.148  1.00  0.200          C  
ATOM    996  CG  GLN A  63      -6.337  19.685 -14.515  1.00  0.200          C  
ATOM    997  CD  GLN A  63      -5.714  18.427 -15.054  1.00  0.200          C  
ATOM    998  OE1 GLN A  63      -5.502  17.453 -14.331  1.00  0.200          O  
ATOM    999  NE2 GLN A  63      -5.420  18.431 -16.343  1.00  0.200          N  
ATOM   1000  H   GLN A  63      -6.465  21.170 -10.419  1.00  0.170          H  
ATOM   1001  HA  GLN A  63      -6.208  22.136 -13.173  1.00  0.170          H  
ATOM   1002 1HB  GLN A  63      -4.795  20.105 -13.177  1.00  0.240          H  
ATOM   1003 2HB  GLN A  63      -6.112  19.209 -12.507  1.00  0.240          H  
ATOM   1004 1HG  GLN A  63      -7.385  19.508 -14.455  1.00  0.240          H  
ATOM   1005 2HG  GLN A  63      -6.118  20.510 -15.192  1.00  0.240          H  
ATOM   1006 1HE2 GLN A  63      -5.004  17.622 -16.766  1.00  0.240          H  
ATOM   1007 2HE2 GLN A  63      -5.609  19.239 -16.902  1.00  0.240          H  
ATOM   1008  N   GLY A  64      -8.700  22.089 -13.171  1.00  0.150          N  
ATOM   1009  CA  GLY A  64     -10.167  22.103 -13.103  1.00  0.160          C  
ATOM   1010  C   GLY A  64     -10.805  20.960 -13.879  1.00  0.160          C  
ATOM   1011  O   GLY A  64     -12.009  20.729 -13.806  1.00  0.200          O  
ATOM   1012  H   GLY A  64      -8.213  22.834 -13.652  1.00  0.180          H  
ATOM   1013 1HA  GLY A  64     -10.472  22.050 -12.056  1.00  0.190          H  
ATOM   1014 2HA  GLY A  64     -10.534  23.053 -13.487  1.00  0.190          H  
ATOM   1015  N   ALA A  65      -9.980  20.251 -14.633  1.00  0.170          N  
ATOM   1016  CA  ALA A  65     -10.392  19.117 -15.443  1.00  0.240          C  
ATOM   1017  C   ALA A  65     -10.455  17.825 -14.631  1.00  0.250          C  
ATOM   1018  O   ALA A  65     -10.822  16.780 -15.175  1.00  0.320          O  
ATOM   1019  CB  ALA A  65      -9.453  18.928 -16.622  1.00  0.310          C  
ATOM   1020  H   ALA A  65      -9.014  20.538 -14.624  1.00  0.200          H  
ATOM   1021  HA  ALA A  65     -11.393  19.326 -15.819  1.00  0.290          H  
ATOM   1022 1HB  ALA A  65      -9.811  18.096 -17.231  1.00  0.370          H  
ATOM   1023 2HB  ALA A  65      -9.436  19.836 -17.222  1.00  0.370          H  
ATOM   1024 3HB  ALA A  65      -8.463  18.705 -16.276  1.00  0.370          H  
ATOM   1025  N   VAL A  66     -10.086  17.863 -13.350  1.00  0.220          N  
ATOM   1026  CA  VAL A  66     -10.143  16.641 -12.561  1.00  0.280          C  
ATOM   1027  C   VAL A  66     -11.564  16.359 -12.133  1.00  0.230          C  
ATOM   1028  O   VAL A  66     -12.185  17.167 -11.440  1.00  0.200          O  
ATOM   1029  CB  VAL A  66      -9.292  16.767 -11.273  1.00  0.370          C  
ATOM   1030  CG1 VAL A  66      -9.431  15.513 -10.381  1.00  0.370          C  
ATOM   1031  CG2 VAL A  66      -7.864  16.961 -11.637  1.00  0.370          C  
ATOM   1032  H   VAL A  66      -9.767  18.742 -12.924  1.00  0.260          H  
ATOM   1033  HA  VAL A  66      -9.777  15.812 -13.167  1.00  0.340          H  
ATOM   1034  HB  VAL A  66      -9.643  17.635 -10.707  1.00  0.440          H  
ATOM   1035 1HG1 VAL A  66      -8.838  15.648  -9.491  1.00  0.440          H  
ATOM   1036 2HG1 VAL A  66     -10.460  15.361 -10.090  1.00  0.440          H  
ATOM   1037 3HG1 VAL A  66      -9.081  14.636 -10.923  1.00  0.440          H  
ATOM   1038 1HG2 VAL A  66      -7.277  17.084 -10.733  1.00  0.440          H  
ATOM   1039 2HG2 VAL A  66      -7.498  16.105 -12.200  1.00  0.440          H  
ATOM   1040 3HG2 VAL A  66      -7.783  17.840 -12.241  1.00  0.440          H  
ATOM   1041  N   ASP A  67     -12.087  15.184 -12.468  1.00  0.250          N  
ATOM   1042  CA  ASP A  67     -13.444  14.912 -12.034  1.00  0.220          C  
ATOM   1043  C   ASP A  67     -13.413  14.410 -10.614  1.00  0.280          C  
ATOM   1044  O   ASP A  67     -13.479  13.201 -10.351  1.00  0.370          O  
ATOM   1045  CB  ASP A  67     -14.205  13.907 -12.886  1.00  0.320          C  
ATOM   1046  CG  ASP A  67     -15.670  13.872 -12.394  1.00  0.320          C  
ATOM   1047  OD1 ASP A  67     -15.954  14.649 -11.462  1.00  0.320          O  
ATOM   1048  OD2 ASP A  67     -16.476  13.137 -12.921  1.00  0.320          O  
ATOM   1049  H   ASP A  67     -11.567  14.530 -13.034  1.00  0.300          H  
ATOM   1050  HA  ASP A  67     -14.007  15.846 -12.051  1.00  0.260          H  
ATOM   1051 1HB  ASP A  67     -14.173  14.200 -13.938  1.00  0.380          H  
ATOM   1052 2HB  ASP A  67     -13.762  12.915 -12.788  1.00  0.380          H  
ATOM   1053  N   ILE A  68     -13.328  15.365  -9.707  1.00  0.280          N  
ATOM   1054  CA  ILE A  68     -13.176  15.134  -8.285  1.00  0.370          C  
ATOM   1055  C   ILE A  68     -14.325  14.371  -7.654  1.00  0.300          C  
ATOM   1056  O   ILE A  68     -14.190  13.903  -6.518  1.00  0.310          O  
ATOM   1057  CB  ILE A  68     -12.949  16.459  -7.526  1.00  0.480          C  
ATOM   1058  CG1 ILE A  68     -14.106  17.508  -7.785  1.00  0.480          C  
ATOM   1059  CG2 ILE A  68     -11.610  17.042  -7.910  1.00  0.480          C  
ATOM   1060  CD1 ILE A  68     -15.375  17.405  -6.922  1.00  0.480          C  
ATOM   1061  H   ILE A  68     -13.277  16.307 -10.099  1.00  0.340          H  
ATOM   1062  HA  ILE A  68     -12.276  14.536  -8.152  1.00  0.440          H  
ATOM   1063  HB  ILE A  68     -12.914  16.260  -6.489  1.00  0.580          H  
ATOM   1064 1HG1 ILE A  68     -13.690  18.479  -7.606  1.00  0.580          H  
ATOM   1065 2HG1 ILE A  68     -14.409  17.445  -8.826  1.00  0.580          H  
ATOM   1066 1HG2 ILE A  68     -11.434  17.935  -7.336  1.00  0.580          H  
ATOM   1067 2HG2 ILE A  68     -10.836  16.320  -7.695  1.00  0.580          H  
ATOM   1068 3HG2 ILE A  68     -11.594  17.282  -8.966  1.00  0.580          H  
ATOM   1069 1HD1 ILE A  68     -16.054  18.207  -7.204  1.00  0.580          H  
ATOM   1070 2HD1 ILE A  68     -15.884  16.470  -7.065  1.00  0.580          H  
ATOM   1071 3HD1 ILE A  68     -15.132  17.507  -5.890  1.00  0.580          H  
ATOM   1072  N   ASN A  69     -15.425  14.171  -8.392  1.00  0.280          N  
ATOM   1073  CA  ASN A  69     -16.539  13.434  -7.846  1.00  0.250          C  
ATOM   1074  C   ASN A  69     -16.123  12.003  -7.587  1.00  0.230          C  
ATOM   1075  O   ASN A  69     -16.683  11.348  -6.707  1.00  0.220          O  
ATOM   1076  CB  ASN A  69     -17.718  13.495  -8.779  1.00  0.360          C  
ATOM   1077  CG  ASN A  69     -18.345  14.845  -8.784  1.00  0.360          C  
ATOM   1078  OD1 ASN A  69     -19.026  15.253  -7.832  1.00  0.360          O  
ATOM   1079  ND2 ASN A  69     -18.114  15.563  -9.844  1.00  0.360          N  
ATOM   1080  H   ASN A  69     -15.481  14.525  -9.365  1.00  0.340          H  
ATOM   1081  HA  ASN A  69     -16.822  13.881  -6.893  1.00  0.300          H  
ATOM   1082 1HB  ASN A  69     -17.390  13.251  -9.794  1.00  0.430          H  
ATOM   1083 2HB  ASN A  69     -18.460  12.752  -8.485  1.00  0.430          H  
ATOM   1084 1HD2 ASN A  69     -18.493  16.482  -9.926  1.00  0.430          H  
ATOM   1085 2HD2 ASN A  69     -17.523  15.184 -10.588  1.00  0.430          H  
ATOM   1086  N   LYS A  70     -15.125  11.513  -8.338  1.00  0.240          N  
ATOM   1087  CA  LYS A  70     -14.650  10.160  -8.150  1.00  0.250          C  
ATOM   1088  C   LYS A  70     -14.092   9.982  -6.749  1.00  0.220          C  
ATOM   1089  O   LYS A  70     -14.250   8.911  -6.152  1.00  0.230          O  
ATOM   1090  CB  LYS A  70     -13.580   9.811  -9.182  1.00  0.350          C  
ATOM   1091  CG  LYS A  70     -14.098   9.657 -10.599  1.00  0.350          C  
ATOM   1092  CD  LYS A  70     -12.969   9.310 -11.564  1.00  0.350          C  
ATOM   1093  CE  LYS A  70     -13.484   9.159 -12.995  1.00  0.350          C  
ATOM   1094  NZ  LYS A  70     -12.387   8.832 -13.955  1.00  0.350          N  
ATOM   1095  H   LYS A  70     -14.678  12.097  -9.059  1.00  0.290          H  
ATOM   1096  HA  LYS A  70     -15.494   9.477  -8.266  1.00  0.300          H  
ATOM   1097 1HB  LYS A  70     -12.817  10.593  -9.188  1.00  0.420          H  
ATOM   1098 2HB  LYS A  70     -13.098   8.883  -8.903  1.00  0.420          H  
ATOM   1099 1HG  LYS A  70     -14.856   8.874 -10.626  1.00  0.420          H  
ATOM   1100 2HG  LYS A  70     -14.560  10.598 -10.915  1.00  0.420          H  
ATOM   1101 1HD  LYS A  70     -12.221  10.105 -11.539  1.00  0.420          H  
ATOM   1102 2HD  LYS A  70     -12.496   8.379 -11.253  1.00  0.420          H  
ATOM   1103 1HE  LYS A  70     -14.228   8.364 -13.024  1.00  0.420          H  
ATOM   1104 2HE  LYS A  70     -13.955  10.095 -13.302  1.00  0.420          H  
ATOM   1105 1HZ  LYS A  70     -12.770   8.742 -14.887  1.00  0.420          H  
ATOM   1106 2HZ  LYS A  70     -11.696   9.568 -13.946  1.00  0.420          H  
ATOM   1107 3HZ  LYS A  70     -11.952   7.960 -13.687  1.00  0.420          H  
ATOM   1108  N   LEU A  71     -13.426  11.022  -6.222  1.00  0.270          N  
ATOM   1109  CA  LEU A  71     -12.840  10.921  -4.915  1.00  0.250          C  
ATOM   1110  C   LEU A  71     -13.931  11.048  -3.898  1.00  0.210          C  
ATOM   1111  O   LEU A  71     -13.989  10.289  -2.938  1.00  0.200          O  
ATOM   1112  CB  LEU A  71     -11.790  12.011  -4.657  1.00  0.360          C  
ATOM   1113  CG  LEU A  71     -11.101  11.945  -3.274  1.00  0.360          C  
ATOM   1114  CD1 LEU A  71     -10.389  10.661  -3.095  1.00  0.360          C  
ATOM   1115  CD2 LEU A  71     -10.150  13.118  -3.111  1.00  0.360          C  
ATOM   1116  H   LEU A  71     -13.364  11.913  -6.707  1.00  0.320          H  
ATOM   1117  HA  LEU A  71     -12.390   9.937  -4.833  1.00  0.300          H  
ATOM   1118 1HB  LEU A  71     -11.033  11.971  -5.408  1.00  0.430          H  
ATOM   1119 2HB  LEU A  71     -12.284  12.975  -4.736  1.00  0.430          H  
ATOM   1120  HG  LEU A  71     -11.820  11.974  -2.542  1.00  0.430          H  
ATOM   1121 1HD1 LEU A  71      -9.939  10.647  -2.107  1.00  0.430          H  
ATOM   1122 2HD1 LEU A  71     -11.057   9.811  -3.168  1.00  0.430          H  
ATOM   1123 3HD1 LEU A  71      -9.640  10.591  -3.842  1.00  0.430          H  
ATOM   1124 1HD2 LEU A  71      -9.692  13.069  -2.125  1.00  0.430          H  
ATOM   1125 2HD2 LEU A  71      -9.384  13.059  -3.872  1.00  0.430          H  
ATOM   1126 3HD2 LEU A  71     -10.696  14.056  -3.207  1.00  0.430          H  
ATOM   1127  N   CYS A  72     -14.844  11.989  -4.106  1.00  0.210          N  
ATOM   1128  CA  CYS A  72     -15.874  12.172  -3.106  1.00  0.190          C  
ATOM   1129  C   CYS A  72     -16.605  10.848  -2.878  1.00  0.170          C  
ATOM   1130  O   CYS A  72     -16.834  10.458  -1.724  1.00  0.160          O  
ATOM   1131  CB  CYS A  72     -16.858  13.256  -3.509  1.00  0.270          C  
ATOM   1132  SG  CYS A  72     -18.043  13.658  -2.208  1.00  0.270          S  
ATOM   1133  H   CYS A  72     -14.785  12.589  -4.935  1.00  0.250          H  
ATOM   1134  HA  CYS A  72     -15.406  12.469  -2.175  1.00  0.230          H  
ATOM   1135 1HB  CYS A  72     -16.319  14.159  -3.784  1.00  0.330          H  
ATOM   1136 2HB  CYS A  72     -17.415  12.930  -4.390  1.00  0.330          H  
ATOM   1137  HG  CYS A  72     -17.145  13.786  -1.226  1.00  0.330          H  
ATOM   1138  N   GLU A  73     -16.961  10.145  -3.970  1.00  0.170          N  
ATOM   1139  CA  GLU A  73     -17.628   8.866  -3.806  1.00  0.160          C  
ATOM   1140  C   GLU A  73     -16.737   7.837  -3.105  1.00  0.160          C  
ATOM   1141  O   GLU A  73     -17.209   7.165  -2.187  1.00  0.160          O  
ATOM   1142  CB  GLU A  73     -18.086   8.308  -5.158  1.00  0.230          C  
ATOM   1143  CG  GLU A  73     -19.260   9.057  -5.798  1.00  0.230          C  
ATOM   1144  CD  GLU A  73     -19.664   8.486  -7.141  1.00  0.230          C  
ATOM   1145  OE1 GLU A  73     -18.926   7.688  -7.672  1.00  0.230          O  
ATOM   1146  OE2 GLU A  73     -20.718   8.835  -7.624  1.00  0.230          O  
ATOM   1147  H   GLU A  73     -16.778  10.515  -4.909  1.00  0.200          H  
ATOM   1148  HA  GLU A  73     -18.511   9.021  -3.188  1.00  0.190          H  
ATOM   1149 1HB  GLU A  73     -17.248   8.346  -5.861  1.00  0.270          H  
ATOM   1150 2HB  GLU A  73     -18.372   7.262  -5.043  1.00  0.270          H  
ATOM   1151 1HG  GLU A  73     -20.113   9.016  -5.124  1.00  0.270          H  
ATOM   1152 2HG  GLU A  73     -18.980  10.104  -5.922  1.00  0.270          H  
ATOM   1153  N   GLU A  74     -15.438   7.751  -3.458  1.00  0.170          N  
ATOM   1154  CA  GLU A  74     -14.574   6.783  -2.781  1.00  0.180          C  
ATOM   1155  C   GLU A  74     -14.505   7.052  -1.286  1.00  0.150          C  
ATOM   1156  O   GLU A  74     -14.605   6.118  -0.478  1.00  0.160          O  
ATOM   1157  CB  GLU A  74     -13.139   6.795  -3.348  1.00  0.250          C  
ATOM   1158  CG  GLU A  74     -12.167   5.754  -2.672  1.00  0.250          C  
ATOM   1159  CD  GLU A  74     -10.742   5.735  -3.263  1.00  0.250          C  
ATOM   1160  OE1 GLU A  74     -10.523   6.444  -4.210  1.00  0.250          O  
ATOM   1161  OE2 GLU A  74      -9.890   5.031  -2.747  1.00  0.250          O  
ATOM   1162  H   GLU A  74     -15.067   8.305  -4.239  1.00  0.200          H  
ATOM   1163  HA  GLU A  74     -14.994   5.790  -2.928  1.00  0.220          H  
ATOM   1164 1HB  GLU A  74     -13.169   6.598  -4.420  1.00  0.300          H  
ATOM   1165 2HB  GLU A  74     -12.711   7.791  -3.217  1.00  0.300          H  
ATOM   1166 1HG  GLU A  74     -12.087   5.997  -1.615  1.00  0.300          H  
ATOM   1167 2HG  GLU A  74     -12.607   4.760  -2.752  1.00  0.300          H  
ATOM   1168  N   MET A  75     -14.358   8.327  -0.914  1.00  0.160          N  
ATOM   1169  CA  MET A  75     -14.223   8.695   0.483  1.00  0.190          C  
ATOM   1170  C   MET A  75     -15.452   8.285   1.274  1.00  0.190          C  
ATOM   1171  O   MET A  75     -15.336   7.701   2.358  1.00  0.230          O  
ATOM   1172  CB  MET A  75     -13.992  10.210   0.617  1.00  0.250          C  
ATOM   1173  CG  MET A  75     -12.624  10.688   0.105  1.00  0.250          C  
ATOM   1174  SD  MET A  75     -12.221  12.412   0.503  1.00  0.250          S  
ATOM   1175  CE  MET A  75     -13.228  13.472  -0.565  1.00  0.250          C  
ATOM   1176  H   MET A  75     -14.297   9.043  -1.643  1.00  0.190          H  
ATOM   1177  HA  MET A  75     -13.371   8.158   0.889  1.00  0.230          H  
ATOM   1178 1HB  MET A  75     -14.759  10.734   0.041  1.00  0.300          H  
ATOM   1179 2HB  MET A  75     -14.102  10.514   1.658  1.00  0.300          H  
ATOM   1180 1HG  MET A  75     -11.839  10.057   0.485  1.00  0.300          H  
ATOM   1181 2HG  MET A  75     -12.620  10.576  -0.959  1.00  0.300          H  
ATOM   1182 1HE  MET A  75     -12.995  14.508  -0.354  1.00  0.300          H  
ATOM   1183 2HE  MET A  75     -13.044  13.298  -1.583  1.00  0.300          H  
ATOM   1184 3HE  MET A  75     -14.256  13.286  -0.380  1.00  0.300          H  
ATOM   1185  N   LEU A  76     -16.633   8.552   0.720  1.00  0.180          N  
ATOM   1186  CA  LEU A  76     -17.864   8.196   1.398  1.00  0.210          C  
ATOM   1187  C   LEU A  76     -18.031   6.686   1.501  1.00  0.210          C  
ATOM   1188  O   LEU A  76     -18.377   6.176   2.568  1.00  0.320          O  
ATOM   1189  CB  LEU A  76     -19.062   8.867   0.720  1.00  0.280          C  
ATOM   1190  CG  LEU A  76     -20.439   8.731   1.450  1.00  0.280          C  
ATOM   1191  CD1 LEU A  76     -21.246   9.990   1.183  1.00  0.280          C  
ATOM   1192  CD2 LEU A  76     -21.219   7.503   0.945  1.00  0.280          C  
ATOM   1193  H   LEU A  76     -16.664   9.063  -0.171  1.00  0.220          H  
ATOM   1194  HA  LEU A  76     -17.811   8.579   2.407  1.00  0.250          H  
ATOM   1195 1HB  LEU A  76     -18.838   9.930   0.613  1.00  0.340          H  
ATOM   1196 2HB  LEU A  76     -19.163   8.443  -0.284  1.00  0.340          H  
ATOM   1197  HG  LEU A  76     -20.277   8.636   2.523  1.00  0.340          H  
ATOM   1198 1HD1 LEU A  76     -22.206   9.921   1.701  1.00  0.340          H  
ATOM   1199 2HD1 LEU A  76     -20.699  10.857   1.558  1.00  0.340          H  
ATOM   1200 3HD1 LEU A  76     -21.415  10.101   0.113  1.00  0.340          H  
ATOM   1201 1HD2 LEU A  76     -22.175   7.452   1.465  1.00  0.340          H  
ATOM   1202 2HD2 LEU A  76     -21.394   7.599  -0.126  1.00  0.340          H  
ATOM   1203 3HD2 LEU A  76     -20.676   6.587   1.129  1.00  0.340          H  
ATOM   1204  N   ASP A  77     -17.786   5.947   0.411  1.00  0.150          N  
ATOM   1205  CA  ASP A  77     -17.953   4.498   0.464  1.00  0.180          C  
ATOM   1206  C   ASP A  77     -17.052   3.843   1.510  1.00  0.210          C  
ATOM   1207  O   ASP A  77     -17.460   2.875   2.157  1.00  0.360          O  
ATOM   1208  CB  ASP A  77     -17.663   3.837  -0.892  1.00  0.240          C  
ATOM   1209  CG  ASP A  77     -18.748   4.041  -1.972  1.00  0.240          C  
ATOM   1210  OD1 ASP A  77     -19.826   4.489  -1.660  1.00  0.240          O  
ATOM   1211  OD2 ASP A  77     -18.482   3.696  -3.101  1.00  0.240          O  
ATOM   1212  H   ASP A  77     -17.510   6.393  -0.470  1.00  0.180          H  
ATOM   1213  HA  ASP A  77     -18.989   4.288   0.729  1.00  0.220          H  
ATOM   1214 1HB  ASP A  77     -16.723   4.247  -1.279  1.00  0.290          H  
ATOM   1215 2HB  ASP A  77     -17.510   2.769  -0.745  1.00  0.290          H  
ATOM   1216  N   ASN A  78     -15.832   4.356   1.677  1.00  0.200          N  
ATOM   1217  CA  ASN A  78     -14.902   3.784   2.643  1.00  0.230          C  
ATOM   1218  C   ASN A  78     -15.101   4.225   4.105  1.00  0.290          C  
ATOM   1219  O   ASN A  78     -14.867   3.431   5.024  1.00  0.650          O  
ATOM   1220  CB  ASN A  78     -13.484   4.091   2.219  1.00  0.310          C  
ATOM   1221  CG  ASN A  78     -13.058   3.321   1.004  1.00  0.310          C  
ATOM   1222  OD1 ASN A  78     -13.602   2.259   0.671  1.00  0.310          O  
ATOM   1223  ND2 ASN A  78     -12.074   3.836   0.330  1.00  0.310          N  
ATOM   1224  H   ASN A  78     -15.527   5.118   1.062  1.00  0.240          H  
ATOM   1225  HA  ASN A  78     -15.035   2.703   2.624  1.00  0.280          H  
ATOM   1226 1HB  ASN A  78     -13.408   5.161   1.996  1.00  0.370          H  
ATOM   1227 2HB  ASN A  78     -12.801   3.877   3.039  1.00  0.370          H  
ATOM   1228 1HD2 ASN A  78     -11.733   3.376  -0.493  1.00  0.370          H  
ATOM   1229 2HD2 ASN A  78     -11.656   4.694   0.623  1.00  0.370          H  
ATOM   1230  N   ARG A  79     -15.508   5.477   4.336  1.00  0.220          N  
ATOM   1231  CA  ARG A  79     -15.637   6.003   5.690  1.00  0.230          C  
ATOM   1232  C   ARG A  79     -17.060   6.073   6.230  1.00  0.190          C  
ATOM   1233  O   ARG A  79     -17.854   6.907   5.800  1.00  0.290          O  
ATOM   1234  CB  ARG A  79     -15.101   7.402   5.722  1.00  0.320          C  
ATOM   1235  CG  ARG A  79     -13.640   7.574   5.448  1.00  0.320          C  
ATOM   1236  CD  ARG A  79     -13.408   8.985   5.363  1.00  0.320          C  
ATOM   1237  NE  ARG A  79     -12.024   9.409   5.231  1.00  0.320          N  
ATOM   1238  CZ  ARG A  79     -11.313   9.469   4.104  1.00  0.320          C  
ATOM   1239  NH1 ARG A  79     -11.813   9.027   3.003  1.00  0.320          N  
ATOM   1240  NH2 ARG A  79     -10.108   9.977   4.116  1.00  0.320          N  
ATOM   1241  H   ARG A  79     -15.660   6.117   3.547  1.00  0.260          H  
ATOM   1242  HA  ARG A  79     -15.043   5.373   6.352  1.00  0.280          H  
ATOM   1243 1HB  ARG A  79     -15.639   7.993   4.986  1.00  0.380          H  
ATOM   1244 2HB  ARG A  79     -15.308   7.842   6.698  1.00  0.380          H  
ATOM   1245 1HG  ARG A  79     -13.054   7.155   6.262  1.00  0.380          H  
ATOM   1246 2HG  ARG A  79     -13.377   7.095   4.505  1.00  0.380          H  
ATOM   1247 1HD  ARG A  79     -13.971   9.393   4.525  1.00  0.380          H  
ATOM   1248 2HD  ARG A  79     -13.797   9.409   6.285  1.00  0.380          H  
ATOM   1249  HE  ARG A  79     -11.583   9.767   6.068  1.00  0.380          H  
ATOM   1250 1HH1 ARG A  79     -12.739   8.621   3.004  1.00  0.380          H  
ATOM   1251 2HH1 ARG A  79     -11.267   9.065   2.157  1.00  0.380          H  
ATOM   1252 1HH2 ARG A  79      -9.682  10.340   4.976  1.00  0.380          H  
ATOM   1253 2HH2 ARG A  79      -9.551  10.034   3.272  1.00  0.380          H  
ATOM   1254  N   ALA A  80     -17.335   5.309   7.294  1.00  0.280          N  
ATOM   1255  CA  ALA A  80     -18.677   5.242   7.892  1.00  0.360          C  
ATOM   1256  C   ALA A  80     -19.190   6.611   8.347  1.00  0.300          C  
ATOM   1257  O   ALA A  80     -20.386   6.884   8.278  1.00  0.340          O  
ATOM   1258  CB  ALA A  80     -18.677   4.289   9.067  1.00  0.470          C  
ATOM   1259  H   ALA A  80     -16.612   4.686   7.633  1.00  0.340          H  
ATOM   1260  HA  ALA A  80     -19.360   4.862   7.133  1.00  0.430          H  
ATOM   1261 1HB  ALA A  80     -19.685   4.219   9.476  1.00  0.570          H  
ATOM   1262 2HB  ALA A  80     -18.350   3.305   8.733  1.00  0.570          H  
ATOM   1263 3HB  ALA A  80     -18.000   4.657   9.836  1.00  0.570          H  
ATOM   1264  N   THR A  81     -18.292   7.489   8.795  1.00  0.310          N  
ATOM   1265  CA  THR A  81     -18.658   8.822   9.265  1.00  0.400          C  
ATOM   1266  C   THR A  81     -19.461   9.600   8.212  1.00  0.340          C  
ATOM   1267  O   THR A  81     -20.362  10.369   8.555  1.00  0.400          O  
ATOM   1268  CB  THR A  81     -17.403   9.602   9.746  1.00  0.520          C  
ATOM   1269  OG1 THR A  81     -16.826   8.894  10.866  1.00  0.520          O  
ATOM   1270  CG2 THR A  81     -17.784  11.012  10.178  1.00  0.520          C  
ATOM   1271  H   THR A  81     -17.321   7.223   8.865  1.00  0.370          H  
ATOM   1272  HA  THR A  81     -19.300   8.702  10.137  1.00  0.480          H  
ATOM   1273  HB  THR A  81     -16.666   9.657   8.944  1.00  0.630          H  
ATOM   1274  HG1 THR A  81     -16.023   9.373  11.207  1.00  0.630          H  
ATOM   1275 1HG2 THR A  81     -16.905  11.539  10.530  1.00  0.630          H  
ATOM   1276 2HG2 THR A  81     -18.193  11.537   9.344  1.00  0.630          H  
ATOM   1277 3HG2 THR A  81     -18.518  10.958  10.973  1.00  0.630          H  
ATOM   1278  N   LEU A  82     -19.126   9.425   6.934  1.00  0.300          N  
ATOM   1279  CA  LEU A  82     -19.776  10.123   5.833  1.00  0.340          C  
ATOM   1280  C   LEU A  82     -21.051   9.466   5.295  1.00  0.420          C  
ATOM   1281  O   LEU A  82     -21.640   9.981   4.341  1.00  0.530          O  
ATOM   1282  CB  LEU A  82     -18.784  10.230   4.677  1.00  0.460          C  
ATOM   1283  CG  LEU A  82     -17.562  11.131   4.854  1.00  0.460          C  
ATOM   1284  CD1 LEU A  82     -16.603  10.892   3.699  1.00  0.460          C  
ATOM   1285  CD2 LEU A  82     -18.035  12.592   4.814  1.00  0.460          C  
ATOM   1286  H   LEU A  82     -18.411   8.735   6.679  1.00  0.360          H  
ATOM   1287  HA  LEU A  82     -20.045  11.108   6.186  1.00  0.410          H  
ATOM   1288 1HB  LEU A  82     -18.412   9.221   4.495  1.00  0.550          H  
ATOM   1289 2HB  LEU A  82     -19.316  10.562   3.791  1.00  0.550          H  
ATOM   1290  HG  LEU A  82     -17.050  10.914   5.789  1.00  0.550          H  
ATOM   1291 1HD1 LEU A  82     -15.735  11.546   3.799  1.00  0.550          H  
ATOM   1292 2HD1 LEU A  82     -16.276   9.861   3.709  1.00  0.550          H  
ATOM   1293 3HD1 LEU A  82     -17.109  11.093   2.761  1.00  0.550          H  
ATOM   1294 1HD2 LEU A  82     -17.182  13.255   4.885  1.00  0.550          H  
ATOM   1295 2HD2 LEU A  82     -18.537  12.765   3.875  1.00  0.550          H  
ATOM   1296 3HD2 LEU A  82     -18.719  12.808   5.627  1.00  0.550          H  
ATOM   1297  N   GLN A  83     -21.456   8.331   5.861  1.00  0.400          N  
ATOM   1298  CA  GLN A  83     -22.597   7.582   5.346  1.00  0.500          C  
ATOM   1299  C   GLN A  83     -23.904   7.849   6.099  1.00  0.610          C  
ATOM   1300  O   GLN A  83     -24.822   7.029   6.037  1.00  0.740          O  
ATOM   1301  OXT GLN A  83     -24.128   8.960   6.576  1.00  0.750          O  
ATOM   1302  CB  GLN A  83     -22.255   6.094   5.395  1.00  0.610          C  
ATOM   1303  CG  GLN A  83     -21.087   5.729   4.494  1.00  0.610          C  
ATOM   1304  CD  GLN A  83     -20.641   4.294   4.626  1.00  0.610          C  
ATOM   1305  OE1 GLN A  83     -21.265   3.477   5.321  1.00  0.610          O  
ATOM   1306  NE2 GLN A  83     -19.543   3.979   3.965  1.00  0.610          N  
ATOM   1307  H   GLN A  83     -20.963   7.959   6.678  1.00  0.480          H  
ATOM   1308  HA  GLN A  83     -22.745   7.868   4.305  1.00  0.600          H  
ATOM   1309 1HB  GLN A  83     -21.992   5.815   6.418  1.00  0.740          H  
ATOM   1310 2HB  GLN A  83     -23.120   5.504   5.099  1.00  0.740          H  
ATOM   1311 1HG  GLN A  83     -21.376   5.898   3.465  1.00  0.740          H  
ATOM   1312 2HG  GLN A  83     -20.233   6.366   4.740  1.00  0.740          H  
ATOM   1313 1HE2 GLN A  83     -19.172   3.045   4.003  1.00  0.740          H  
ATOM   1314 2HE2 GLN A  83     -19.064   4.700   3.406  1.00  0.740          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 -490.266 48.2233 370.888 -26.6791 9.52621 15.8121 188.877 -204.06 -0.5568 -4.02436 -165.567 -22.3314 -67.2203 -1.09128 -23.6084 -5.4556 0 -0.81192 4.97804 43.2255 55.2755 -6.25637 18.413 -6.05775 -8.42537 43.2585 -233.935
SER:NtermProteinFull_1 -1.59655 0.12499 1.77575 -0.02536 0 0.04498 0.94866 -0.7773 -0.03402 -0.19817 0.13011 -2.04354 0 0 -0.93021 0 0 -0.00458 0.08045 0.52957 0 0 0.60279 -0.77834 0 0.07435 -2.07642
LYS_2 -3.59245 0.23447 3.35121 -0.4295 0.04966 0.25752 0.48122 -1.1984 -0.03497 -0.28227 -1.09513 0.0951 0 0 0 0 0 -0.04711 0.02472 2.03968 0 -0.09126 0 -1.5107 -0.2841 0.18441 -1.84792
MET_3 -5.95911 0.45772 3.9477 -0.47277 0.11033 0.28292 1.20983 -1.5852 -0.03402 -0.19817 -0.17195 0.02576 0 0 -0.93021 0 0 -0.03073 0.15044 3.32657 0 0.20328 0 0.60916 -0.2483 0.27442 0.96765
SER_4 -3.15664 0.21744 2.40628 -0.02561 0 0.0206 0.79046 -1.30455 -0.01129 -0.09488 -0.98435 -0.18121 0 0 -0.92828 0 0 -0.01113 0.00174 0.63676 0 -0.14561 0.61402 -0.77834 -0.24344 0.33764 -2.84041
ASP_5 -1.96345 0.18546 1.71947 -0.10214 0.00846 0.28535 0.46375 -0.99786 -0 -0 -0.7343 -0.37624 0 0 -0.83877 0 0 -0.0079 0.03141 0 2.61448 0.19977 0 -2.3716 -0.23136 0.37205 -1.74342
VAL_6 -5.39295 0.54751 0.9832 -0.32661 0.28685 0.07188 0.75022 -1.4468 -0 -0 0.47299 -0.25424 0 0 0 0 0 -0.02817 0.00061 0.5079 0 -0.09431 0 1.9342 0.06744 0.37794 -1.54235
LYS_7 -2.73153 0.17378 1.71347 -0.51969 0.14306 0.33247 0.56057 -0.88574 -0 -0 -0.58025 -0.01951 0 0 -1.0279 0 0 -0.03549 0.02142 1.85593 0 -0.07691 0 -1.5107 -0.26081 0.3494 -2.49843
CYS_8 -4.242 0.38643 2.96898 -0.08241 0.00582 0.04609 1.62773 -1.65873 -0.01962 -0.15378 -1.41739 -0.14896 0 0 -0.85547 0 0 -0.04571 0.00118 0.06457 0 -0.54043 0 3.6196 0.09916 0.29837 -0.04657
THR_9 -2.56481 0.14321 0.73506 -0.17161 0.08732 0.06444 0.12614 -0.7874 -0.0138 -0.08094 -0.27348 -0.11036 0 0 0 0 0 0.12992 3e-05 0.05642 0 0.04514 2.30131 -1.0874 0.21315 0.24638 -0.94129
SER_10 -5.17246 0.48882 5.1281 -0.03543 0.00421 0.06426 2.65011 -2.44893 -0.01695 -0.08001 -1.44185 -0.7673 0 0 -0.17261 0 0 0.05307 0.0389 0.37312 0 0.37753 0.61059 -0.77834 0.17568 0.518 -0.43149
VAL_11 -3.59428 0.21444 4.0457 -0.30577 0.19454 0.06823 2.16427 -2.04635 -0.00631 -0.03256 -2.44289 -0.14795 0 0 -1.01311 0 0 -0.0653 0 0.03997 0 -0.38912 0 1.9342 0.38044 0.60839 -0.39347
VAL_12 -6.25986 0.48431 3.55038 -0.31913 0.27446 0.07412 2.2943 -2.37658 -0 -0 -1.95938 -0.28328 0 0 -1.12065 0 0 0.02395 0.00698 0.13696 0 -0.27265 0 1.9342 -0.04675 0.5748 -3.28381
LEU_13 -8.90847 1.1983 3.23632 -0.6673 0.19697 0.22619 2.09287 -2.68384 -0.00294 -0.02019 -1.31384 0.16414 0 0 -0.17261 0 0 0.07411 0.01891 0.71129 0 -0.16325 0 0.18072 0.07905 0.71059 -5.04297
LEU_14 -6.81511 0.33403 4.29095 -0.48111 0.23843 0.11466 2.74499 -2.68093 -0 -0 -2.03478 0.22982 0 0 0 0 0 -0.02316 0.0519 0.34685 0 -0.28179 0 0.18072 0.01221 0.56635 -3.20597
SER_15 -4.48122 0.34357 5.36129 -0.0269 0 0.06203 2.48937 -2.57316 -0.0314 -0.21768 -2.53137 -0.60965 0 0 0 0 0 -0.01819 0.00837 0.62148 0 0.34681 0.60524 -0.77834 0.02447 0.29282 -1.11246
VAL_16 -7.57189 0.94128 4.24159 -0.32123 0.33496 0.07351 2.78095 -2.93827 -0.01764 -0.13698 -2.25424 -0.27291 0 0 0 0 0 -0.06873 0.05976 0.26612 0 -0.26722 0 1.9342 0.09951 0.36365 -2.75356
LEU_17 -10.407 1.50947 3.74891 -0.47352 0.14862 0.10441 2.88055 -3.02924 -0 -0 -3.16042 0.20557 0 0 0 0 0 0.11772 0.01091 0.35567 0 -0.25258 0 0.18072 -0.22541 0.78897 -7.49661
GLN_18 -5.79384 0.39147 6.51804 -0.26554 0.05858 0.21715 2.47599 -2.98876 -0.01739 -0.15786 -2.48114 -0.48334 0 0 0 0 0 -0.01288 0.07453 0 2.69152 -0.02712 0 -0.18838 -0.22074 0.7663 0.55657
GLN_19 -4.91462 0.36798 5.12128 -0.28023 0.07348 0.21651 2.33465 -2.45659 -0.01132 -0.10442 -2.06316 -0.48179 0 0 -0.79268 0 0 -0.05492 0.11346 0 2.8353 -0.20689 0 -0.18838 -0.24872 0.58042 -0.16063
LEU_20 -8.26613 1.33392 2.69842 -0.54044 0.22959 0.15805 1.81637 -2.30483 -0 -0 -1.48588 0.16641 0 0 0 0 0 -0.03712 0.06583 0.10626 0 -0.11429 0 0.18072 -0.4475 0.63428 -5.80632
ARG_21 -5.08785 0.46223 5.80747 -0.69269 0.2389 0.49011 2.97822 -2.74648 -0 -0 -3.94791 -0.08662 0 0 -0.79268 0 0 -0.08719 0.03214 2.64318 0 -0.11541 0 -1.2888 -0.38766 0.62052 -1.96052
VAL_22 -8.53975 1.40341 3.02865 -0.32454 0.29919 0.0741 2.69969 -2.6396 -0 -0 -1.58276 -0.2689 0 0 0 0 0 -0.06856 0.01157 0.31335 0 -0.12026 0 1.9342 -0.25284 0.66519 -3.36789
GLU_23 -5.8082 0.66975 4.58548 -0.33516 0.06784 0.46416 1.0769 -2.09863 -0 -0 -0.32343 -0.53374 0 0 0 0 0 -0.14144 0.01052 0 3.59132 -0.22523 0 -2.7348 -0.13812 0.52191 -1.35088
SER_24 -2.73799 0.35093 3.72215 -0.03732 7e-05 0.05077 1.37246 -1.63 -0 -0 -2.14919 -0.48798 0 0 0 0 0 -0.05388 0.00778 0.17929 0 -0.30284 1.73015 -0.77834 -0.33537 0.3278 -0.7715
SER_25 -4.34567 0.49959 5.63798 -0.0355 0.00239 0.06638 3.10609 -2.55388 -0.00341 -0.02284 -1.93514 -0.72978 0 0 -0.39988 0 0 -0.06686 0.04543 0.34539 0 0.27549 0.67542 -0.77834 -0.00233 0.30007 0.08058
SER_26 -3.23067 0.16965 3.53812 -0.02683 0 0.04191 1.49605 -1.67084 -0.02368 -0.1874 -1.13269 -1.07093 0 0 0 0 0 -0.00508 0.0026 0.29691 0 0.09738 0.6006 -0.77834 0.06247 0.23634 -1.58442
LYS_27 -4.15514 0.45354 4.50365 -0.38887 0.04629 0.18195 1.73476 -2.14927 -0 -0 -0.66018 -0.04767 0 0 0 0 0 0.00117 0.00728 1.83881 0 0.09477 0 -1.5107 -0.10836 0.24751 0.08953
LEU_28 -6.64995 0.51434 4.13346 -0.49939 0.19663 0.12269 2.21041 -2.43504 -0.01341 -0.11468 -2.09546 0.20574 0 0 -0.39988 0 0 -0.00955 0.00617 0.34443 0 -0.28297 0 0.18072 0.00771 0.4558 -4.12222
TRP_29 -12.5852 1.26992 6.35687 -1.11068 0.08136 0.59988 3.35692 -4.05252 -0 -0 -3.31012 -0.42185 0 0 -0.92828 0 0 -0.00487 0.08507 0 2.17127 -0.34245 0 1.6906 -0.05455 0.51896 -6.67967
ALA_30 -4.5975 0.2491 4.6965 -0.02321 0 0 2.58253 -2.59843 -0.00341 -0.02284 -2.58888 -0.36656 0 0 0 0 0 0.01538 0 0 0 -0.36178 0 1.8394 -0.19415 0.35897 -1.01488
GLN_31 -5.95528 0.39356 6.17298 -0.26564 0.0538 0.20537 2.74893 -2.95321 -0.01341 -0.11468 -2.38823 -0.47712 0 0 0 0 0 -0.03588 0.11356 0 2.6836 0.0187 0 -0.18838 -0.34788 0.30712 -0.04211
CYS_32 -7.42059 0.69162 4.13659 -0.0497 0 0.0164 2.86154 -2.55304 -0 -0 -3.22122 0.05453 0 0 0 0 0 0.07294 0.06853 0.28317 0 0.27422 0 3.6196 0.10659 0.28687 -0.77195
VAL_33 -8.02766 0.79475 4.87281 -0.32183 0.21611 0.0738 2.56394 -3.33918 -0 -0 -2.57514 -0.2596 0 0 0 0 0 -0.06857 0.03012 0.11795 0 -0.32562 0 1.9342 0.1079 0.45481 -3.75122
GLN_34 -5.07301 0.18252 6.75269 -0.72774 0.06531 0.72267 3.15666 -3.05956 -0 -0 -3.66845 -0.7528 0 0 0 -0.75621 0 0.02456 0.07513 0 2.88166 -0.09198 0 -0.18838 -0.17857 0.56247 -0.07302
LEU_35 -8.76076 0.87686 5.65715 -0.47416 0.16952 0.10435 2.9802 -3.28782 -0.00014 -0.00265 -2.28127 0.22101 0 0 0 0 0 0.04152 0.23698 0.52238 0 -0.23701 0 0.18072 -0.21598 0.51231 -3.75677
HIS_36 -10.3902 0.98784 9.0246 -0.71537 0.01416 0.7296 4.3244 -4.67944 -0 -0 -4.4754 -0.32412 0 0 -0.85547 -0.30113 0 -0.01108 0.15403 0 1.53602 -0.24311 0 -0.45461 0.03179 0.48191 -5.16557
ASN_37 -7.92695 0.43049 7.64638 -0.17338 0.03302 0.25481 3.7596 -3.83006 -0.01962 -0.15378 -3.72709 -0.28014 0 0 -1.86666 0 0 0.03484 8e-05 0 1.476 0.34963 0 -0.93687 0.15466 0.50519 -4.26983
ASP_38 -6.07817 0.36768 8.22404 -0.10508 0.00268 0.31542 3.78372 -3.53512 -0 -0 -4.88775 -0.42539 0 0 0 -1.55079 0 0.01864 0.0003 0 1.7958 0.04129 0 -2.3716 -0.14269 0.65461 -3.89243
ILE_39 -10.4358 1.72894 4.99059 -0.5006 0.44661 0.09693 2.96022 -3.43053 -0.01976 -0.11116 -1.53552 -0.0198 0 0 0 0 0 -0.07002 0.34888 0.61622 0 -0.45446 0 0.73287 -0.17951 1.05401 -3.78191
LEU_40 -7.94749 0.9949 4.67343 -0.45115 0.09058 0.10217 2.07191 -2.75851 -0.00715 -0.01818 -0.6003 0.20793 0 0 0 0 0 -0.05406 0.06386 0.34496 0 -0.25341 0 0.18072 -0.15537 1.11024 -2.40494
LEU_41 -3.40846 0.17301 3.60591 -0.51642 0.22142 0.15158 1.26383 -1.72039 -0.00026 -0.00627 -1.21924 0.12957 0 0 0 0 0 -0.07753 0.04689 0.08702 0 -0.14139 0 0.18072 -0.46005 0.63469 -1.05539
ALA_42 -4.88244 0.36891 2.96262 -0.02462 0 0 2.09091 -2.22992 -0.01976 -0.11116 -1.91147 -0.20449 0 0 -0.42084 0 0 -0.03713 0 0 0 -0.1164 0 1.8394 -0.73481 0.28272 -3.1485
LYS_43 -2.63839 0.12871 2.96307 -0.5123 0.15887 0.34013 0.91253 -1.36545 -0.00925 -0.0707 -0.78787 -0.0806 0 0 -0.59155 0 0 0.10862 0.02567 1.70363 0 -0.24581 0 -1.5107 -0.3472 0.18633 -1.63226
ASP_44 -5.25618 0.70534 7.55174 -0.19908 0.08721 0.62935 3.41662 -3.24923 -0.00142 -0.01422 -4.47241 -1.58999 0 0 -1.05243 0 0 -0.0068 0.00416 0 2.4426 -0.14634 0 -2.3716 0.05719 0.26409 -3.20141
THR_45 -4.58506 0.4029 4.38552 -0.20627 0.14774 0.07686 2.66386 -2.47299 -0.00064 -0.00986 -2.84793 -0.9278 0 0 -0.43404 0 0 -0.04034 0.01345 0.13571 0 0.17843 4.12397 -1.0874 0.26972 0.25006 0.0359
THR_46 -4.45575 0.44968 5.37358 -0.21548 0.23609 0.07996 1.99743 -2.45934 -0 -0 -2.58789 -0.23313 0 0 -0.51005 0 0 -0.04443 0.00224 0.13856 0 0.07225 2.26904 -1.0874 0.27412 0.36625 -0.33427
GLU_47 -5.95319 0.45928 7.51332 -0.20532 0.04564 0.3061 3.86907 -3.29642 -0.00026 -0.00627 -4.64001 -0.6105 0 0 -1.13393 0 0 -0.03262 0.49031 0 3.12406 -0.12096 0 -2.7348 -0.16865 0.73264 -2.36251
ALA_48 -6.57252 0.79997 3.13244 -0.02058 0 0 2.75624 -2.65554 -0 -0 -1.83194 -0.36643 0 0 0 0 0 -0.01229 0 0 0 -0.10953 0 1.8394 -0.24256 0.59006 -2.69328
PHE_49 -6.70346 0.5711 4.57519 -1.04484 0.10648 0.41182 2.80712 -2.79226 -0.00142 -0.01422 -2.4955 0.05017 0 0 0 0 0 0.00602 0.01577 0 1.76748 -0.39286 0 1.0402 -0.04776 0.3018 -1.83914
GLU_50 -4.74656 0.19879 5.11635 -0.20821 0.02403 0.2813 2.19106 -2.47725 -0 -0 -1.64169 -0.58172 0 0 0 0 0 0.05309 0.01584 0 3.00102 -0.28678 0 -2.7348 -0.26914 0.27171 -1.79296
LYS_51 -7.78732 0.86176 7.34946 -0.36219 0.06011 0.18485 3.65573 -3.30893 -0 -0 -3.468 0.15722 0 0 0 -0.79459 0 0.21931 0.31301 2.50945 0 -0.07317 0 -1.5107 -0.50474 0.72342 -1.77531
MET_52 -10.7741 1.4395 5.36346 -0.34871 0.08334 0.03659 3.12734 -3.11916 -0.00147 -0.01093 -2.82366 0.09648 0 0 0 0 0 -0.04189 0.44247 1.74619 0 0.01723 0 0.60916 -0.16777 1.51911 -2.80677
VAL_53 -5.61754 0.51969 4.74929 -0.31546 0.21805 0.07259 2.69654 -2.67748 -0 -0 -2.99162 -0.1497 0 0 0 0 0 0.02623 0.00128 0.10137 0 -0.19655 0 1.9342 -0.02361 1.1216 -0.53112
SER_54 -4.85774 0.4082 4.82044 -0.02312 0 0.0219 2.50176 -2.51623 -0 -0 -1.83194 -0.33391 0 0 0 0 0 0.08731 0.00276 0.51943 0 0.29633 0.60023 -0.77834 -0.0788 0.45596 -0.70576
LEU_55 -9.49277 0.93111 3.81354 -0.5008 0.20812 0.11557 2.88961 -2.96376 -0 -0 -1.93568 0.24565 0 0 0 0 0 -0.03631 0.07354 0.46555 0 -0.25042 0 0.18072 -0.13887 0.68592 -5.70928
LEU_56 -9.3296 0.90493 4.15239 -0.45058 0.16237 0.09629 2.81025 -2.97601 -0 -0 -2.42257 0.21709 0 0 0 0 0 0.10536 0.19058 0.33487 0 -0.28412 0 0.18072 -0.26896 0.96725 -5.60973
SER_57 -4.39452 0.26361 5.29842 -0.02844 0 0.06585 2.67771 -2.55057 -0.00147 -0.01093 -3.05285 -0.56895 0 0 0 0 0 0.00753 0.0013 0.71403 0 0.33331 0.60118 -0.77834 -0.05562 0.63472 -0.84399
VAL_58 -5.67279 0.38613 4.22024 -0.31799 0.29297 0.07459 2.57889 -2.44815 -0 -0 -2.24459 -0.25896 0 0 0 0 0 -0.05279 0.00112 0.08526 0 -0.24486 0 1.9342 0.03 0.45286 -1.18386
LEU_59 -8.83148 0.81559 3.11031 -0.47598 0.21199 0.10664 2.63365 -2.73485 -0 -0 -1.64632 0.24348 0 0 0 0 0 0.08653 0.04948 0.39776 0 -0.25986 0 0.18072 -0.21378 0.6242 -5.70191
LEU_60 -6.83354 0.54389 4.9322 -0.49954 0.2697 0.12691 2.33162 -2.94673 -0 -0 -1.33244 0.22309 0 0 0 0 0 0.03834 0.00225 0.31585 0 -0.308 0 0.18072 -0.30486 0.54027 -2.72027
SER_61 -2.9626 0.16856 3.84178 -0.02642 0 0.06144 1.54817 -1.7983 -0 -0 -0.97656 -0.60224 0 0 0 0 0 0.07772 0.00236 0.66355 0 0.34234 0.60061 -0.77834 -0.03749 0.28064 0.40521
MET_62 -5.90143 0.69577 2.50418 -0.52965 0.11683 0.12833 1.47055 -1.64977 -0 -0 -1.16576 0.0338 0 0 0 0 0 0.1269 0.10265 1.1162 0 0.03254 0 0.60916 0.12991 0.24247 -1.93733
GLN_63 -6.05337 0.9676 4.70323 -0.38502 0.06167 0.2648 2.8127 -2.76415 -0.01186 -0.11155 -1.13866 -0.34929 0 0 0 0 0 -0.05296 0.04764 0 2.67157 0.00659 0 -0.18838 0.63185 0.65156 1.76396
GLY_64 -2.02371 0.12086 1.6951 -5e-05 0 0 0.61675 -1.00064 -0 -0 0.28072 -0.42307 0 0 0 0 0 -0.06404 0 0 0 0.32267 0 0.83697 0.65094 0.52678 1.53928
ALA_65 -2.11272 0.41008 1.61606 -0.02746 0.00593 0 0.61489 -1.02853 -0 -0 -0.08834 -0.44267 0 0 0 0 0 -0.05586 0 0 0 0.0503 0 1.8394 -0.29386 0.1986 0.68581
VAL_66 -6.13987 0.75302 1.92972 -0.29211 0.19286 0.06661 1.98774 -1.97488 -0.03264 -0.27096 -1.45654 0.00295 0 0 0 0 0 -0.03274 0.00578 0.03986 0 -0.40074 0 1.9342 -0.56002 0.40403 -3.84372
ASP_67 -3.66063 0.38224 4.98063 -0.27151 0.20358 0.9291 2.63831 -2.16461 -0.02077 -0.15942 -3.16448 -1.19603 0 0 -0.38082 -0.87588 0 -0.0203 0.00364 0 1.98712 -0.76375 0 -2.3716 -0.35332 0.87267 -3.40583
ILE_68 -8.05422 1.3288 3.11267 -0.68797 0.41044 0.21571 2.87443 -2.5426 -0 -0 -2.54315 0.13497 0 0 0 0 0 -0.19689 0.09589 2.57067 0 0.54137 0 0.73287 0.02739 1.07062 -0.909
ASN_69 -4.63607 0.55368 5.66952 -0.21725 0.00816 0.30222 2.68585 -2.6778 -0 -0 -3.1172 -0.35826 0 0 -0.38082 -0.87588 0 -0.01769 0.00635 0 2.88675 0.01972 0 -0.93687 0.06696 0.61692 -0.40169
LYS_70 -4.41293 0.32481 4.4742 -0.30854 0.02825 0.13984 2.12305 -2.11628 -0.00416 -0.06503 -1.56375 -0.02336 0 0 0 0 0 -0.06297 0.00555 1.72327 0 -0.05072 0 -1.5107 -0.34718 0.27283 -1.37383
LEU_71 -9.84077 1.56581 3.8123 -0.71034 0.39598 0.26955 2.36109 -2.9593 -0.00892 -0.0635 -1.4078 0.14823 0 0 0 0 0 -0.04143 0.00644 0.83757 0 -0.19991 0 0.18072 -0.26152 0.55569 -5.36011
CYS_72 -6.12462 0.32567 4.45884 -0.07235 0.00035 0.06144 2.05241 -2.38285 -0 -0 -1.63907 -0.50296 0 0 0 0 0 0.04801 0.06828 0.82826 0 0.25293 0 3.6196 0.32583 0.57825 1.89801
GLU_73 -4.26705 0.2392 5.65659 -0.20768 0.02245 0.2764 2.33121 -2.57357 -0.00416 -0.06503 -1.78513 -0.54783 0 0 0 0 0 0.02442 0.02419 0 3.03921 -0.17896 0 -2.7348 0.09921 0.37271 -0.27863
GLU_74 -6.72629 0.21969 9.39804 -0.32185 0.06813 0.36187 4.84613 -4.09723 -0.0138 -0.08094 -5.59282 -0.56455 0 0 -2.13377 0 0 -0.03135 0.00782 0 3.23954 -0.13183 0 -2.7348 -0.39959 0.36539 -4.32223
MET_75 -10.8832 1.44479 5.63523 -0.28577 0.01826 0.07877 2.92622 -3.11026 -0 -0 -2.72347 -0.05089 0 0 0 0 0 -0.00341 0.03324 1.76739 0 0.05875 0 0.60916 -0.12741 0.45256 -4.16008
LEU_76 -6.72179 0.44045 5.77684 -0.65258 0.31718 0.25804 2.67413 -2.94723 -0.00892 -0.0635 -1.74102 -0.10966 0 0 -0.84495 0 0 -0.01736 0.20562 1.55907 0 -0.21984 0 0.18072 0.02739 0.5306 -1.35683
ASP_77 -3.63267 0.07864 4.56923 -0.10885 0.00857 0.33339 1.54434 -2.17926 -0 -0 -1.14562 -0.35991 0 0 0 0 0 -0.05641 0.0257 0 1.69555 0.10222 0 -2.3716 -0.21731 0.4122 -1.3018
ASN_78 -3.30102 0.14253 3.96851 -0.18295 0.02995 0.28062 1.24366 -1.81072 -0.00213 -0.00584 -1.40191 -0.25265 0 0 0 0 0 -0.04363 0.00022 0 1.61636 0.18168 0 -0.93687 -0.06999 0.42696 -0.11722
ARG_79 -10.4299 1.36076 9.82653 -0.7091 0.17072 0.50943 4.40552 -4.42893 -0.0073 -0.02083 -2.392 0.02791 0 0 0 -0.30113 0 -0.07825 0.1687 2.63001 0 0.20074 0 -1.2888 0.26176 1.14413 1.04993
ALA_80 -2.51736 0.23399 2.71954 -0.02332 0 0 0.94913 -1.38696 -0.00213 -0.00584 -0.73213 -0.36819 0 0 0 0 0 -0.07721 0 0 0 -0.38991 0 1.8394 -0.18811 1.00938 1.06028
THR_81 -5.15762 0.42672 3.23232 -0.20902 0.15154 0.07849 1.38223 -2.15775 -0.02848 -0.20603 -1.94944 -0.60531 0 0 -0.85488 0 0 -0.0822 0.02134 0.33155 0 0.32646 2.47782 -1.0874 -0.30545 0.33697 -3.87816
LEU_82 -8.04874 0.97271 1.76661 -0.53388 0.23332 0.16936 1.41971 -1.86341 -0 -0 -0.89392 0.13081 0 0 0 0 0 0.04985 0.32268 0.08228 0 -0.12355 0 0.18072 -0.2647 0.58323 -5.81691
GLN:CtermProteinFull_83 -4.72564 0.16455 4.84722 -0.3084 0.07809 0.34896 1.98904 -2.31343 -0.01986 -0.14519 -2.13498 -0.35252 0 0 -0.84495 0 0 0 0.07025 0 3.52723 0 0 -0.18838 -0.2962 0.64552 0.3413
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15666 DOMAINID 15557 MODEL 4 SSGCID - BewuA.18928.a.8 nsp7
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 53.674 tmscore: 0.46260 1ysyA_202 prob: 100 ident: 96.47
ATOM      1  N   SER A   1       9.866  11.080   4.558  1.00  1.380          N  
ATOM      2  CA  SER A   1      10.411  12.045   3.615  1.00  0.930          C  
ATOM      3  C   SER A   1       9.660  13.363   3.701  1.00  0.700          C  
ATOM      4  O   SER A   1       9.767  14.090   4.688  1.00  0.710          O  
ATOM      5  CB  SER A   1      10.300  11.491   2.209  1.00  1.480          C  
ATOM      6  OG  SER A   1       8.940  11.370   1.824  1.00  1.480          O  
ATOM      7 1H   SER A   1      10.605  10.486   4.903  1.00  1.660          H  
ATOM      8 2H   SER A   1       9.435  11.568   5.330  1.00  1.660          H  
ATOM      9 3H   SER A   1       9.171  10.519   4.085  1.00  1.660          H  
ATOM     10  HA  SER A   1      11.460  12.223   3.858  1.00  1.120          H  
ATOM     11 1HB  SER A   1      10.830  12.143   1.512  1.00  1.780          H  
ATOM     12 2HB  SER A   1      10.779  10.513   2.169  1.00  1.780          H  
ATOM     13  HG  SER A   1       8.950  10.930   0.953  1.00  1.780          H  
ATOM     14  N   LYS A   2       8.886  13.653   2.662  1.00  0.650          N  
ATOM     15  CA  LYS A   2       8.066  14.856   2.597  1.00  0.550          C  
ATOM     16  C   LYS A   2       6.594  14.519   2.788  1.00  0.410          C  
ATOM     17  O   LYS A   2       5.796  15.378   3.172  1.00  0.420          O  
ATOM     18  CB  LYS A   2       8.277  15.571   1.266  1.00  0.810          C  
ATOM     19  CG  LYS A   2       9.674  16.131   1.076  1.00  0.810          C  
ATOM     20  CD  LYS A   2       9.809  16.841  -0.264  1.00  0.810          C  
ATOM     21  CE  LYS A   2      11.214  17.408  -0.456  1.00  0.810          C  
ATOM     22  NZ  LYS A   2      11.374  18.071  -1.784  1.00  0.810          N  
ATOM     23  H   LYS A   2       8.870  13.008   1.886  1.00  0.780          H  
ATOM     24  HA  LYS A   2       8.361  15.527   3.404  1.00  0.660          H  
ATOM     25 1HB  LYS A   2       8.088  14.876   0.452  1.00  0.970          H  
ATOM     26 2HB  LYS A   2       7.560  16.384   1.171  1.00  0.970          H  
ATOM     27 1HG  LYS A   2       9.891  16.833   1.882  1.00  0.970          H  
ATOM     28 2HG  LYS A   2      10.397  15.318   1.127  1.00  0.970          H  
ATOM     29 1HD  LYS A   2       9.593  16.138  -1.070  1.00  0.970          H  
ATOM     30 2HD  LYS A   2       9.084  17.656  -0.315  1.00  0.970          H  
ATOM     31 1HE  LYS A   2      11.414  18.137   0.328  1.00  0.970          H  
ATOM     32 2HE  LYS A   2      11.938  16.598  -0.377  1.00  0.970          H  
ATOM     33 1HZ  LYS A   2      12.315  18.430  -1.870  1.00  0.970          H  
ATOM     34 2HZ  LYS A   2      11.203  17.400  -2.520  1.00  0.970          H  
ATOM     35 3HZ  LYS A   2      10.716  18.833  -1.865  1.00  0.970          H  
ATOM     36  N   MET A   3       6.231  13.270   2.500  1.00  0.360          N  
ATOM     37  CA  MET A   3       4.844  12.846   2.586  1.00  0.300          C  
ATOM     38  C   MET A   3       4.569  12.033   3.841  1.00  0.220          C  
ATOM     39  O   MET A   3       5.300  11.093   4.155  1.00  0.330          O  
ATOM     40  CB  MET A   3       4.478  12.026   1.355  1.00  0.440          C  
ATOM     41  CG  MET A   3       4.189  12.849   0.108  1.00  0.440          C  
ATOM     42  SD  MET A   3       5.635  13.500  -0.732  1.00  0.440          S  
ATOM     43  CE  MET A   3       6.273  12.062  -1.569  1.00  0.440          C  
ATOM     44  H   MET A   3       6.935  12.602   2.205  1.00  0.430          H  
ATOM     45  HA  MET A   3       4.214  13.732   2.622  1.00  0.360          H  
ATOM     46 1HB  MET A   3       5.280  11.334   1.139  1.00  0.530          H  
ATOM     47 2HB  MET A   3       3.593  11.430   1.569  1.00  0.530          H  
ATOM     48 1HG  MET A   3       3.650  12.210  -0.583  1.00  0.530          H  
ATOM     49 2HG  MET A   3       3.556  13.683   0.357  1.00  0.530          H  
ATOM     50 1HE  MET A   3       7.160  12.341  -2.133  1.00  0.530          H  
ATOM     51 2HE  MET A   3       6.529  11.291  -0.849  1.00  0.530          H  
ATOM     52 3HE  MET A   3       5.514  11.679  -2.259  1.00  0.530          H  
ATOM     53  N   SER A   4       3.473  12.372   4.513  1.00  0.230          N  
ATOM     54  CA  SER A   4       2.999  11.686   5.706  1.00  0.250          C  
ATOM     55  C   SER A   4       2.225  10.402   5.386  1.00  0.240          C  
ATOM     56  O   SER A   4       1.607  10.270   4.320  1.00  0.240          O  
ATOM     57  CB  SER A   4       2.115  12.624   6.505  1.00  0.340          C  
ATOM     58  OG  SER A   4       2.832  13.735   6.957  1.00  0.340          O  
ATOM     59  H   SER A   4       2.966  13.183   4.205  1.00  0.280          H  
ATOM     60  HA  SER A   4       3.865  11.416   6.312  1.00  0.300          H  
ATOM     61 1HB  SER A   4       1.296  12.957   5.879  1.00  0.410          H  
ATOM     62 2HB  SER A   4       1.690  12.091   7.354  1.00  0.410          H  
ATOM     63  HG  SER A   4       2.221  14.243   7.499  1.00  0.410          H  
ATOM     64  N   ASP A   5       2.219   9.484   6.358  1.00  0.330          N  
ATOM     65  CA  ASP A   5       1.496   8.212   6.292  1.00  0.430          C  
ATOM     66  C   ASP A   5       0.084   8.259   6.849  1.00  0.300          C  
ATOM     67  O   ASP A   5      -0.231   9.057   7.741  1.00  0.220          O  
ATOM     68  CB  ASP A   5       2.260   7.132   7.052  1.00  0.560          C  
ATOM     69  CG  ASP A   5       3.533   6.706   6.373  1.00  0.560          C  
ATOM     70  OD1 ASP A   5       3.516   6.484   5.186  1.00  0.560          O  
ATOM     71  OD2 ASP A   5       4.525   6.620   7.048  1.00  0.560          O  
ATOM     72  H   ASP A   5       2.767   9.674   7.186  1.00  0.400          H  
ATOM     73  HA  ASP A   5       1.432   7.919   5.244  1.00  0.520          H  
ATOM     74 1HB  ASP A   5       2.505   7.496   8.048  1.00  0.670          H  
ATOM     75 2HB  ASP A   5       1.617   6.256   7.177  1.00  0.670          H  
ATOM     76  N   VAL A   6      -0.726   7.312   6.400  1.00  0.380          N  
ATOM     77  CA  VAL A   6      -2.093   7.188   6.873  1.00  0.390          C  
ATOM     78  C   VAL A   6      -2.260   5.961   7.752  1.00  0.400          C  
ATOM     79  O   VAL A   6      -1.582   4.954   7.563  1.00  0.550          O  
ATOM     80  CB  VAL A   6      -3.075   7.074   5.680  1.00  0.540          C  
ATOM     81  CG1 VAL A   6      -3.024   8.333   4.835  1.00  0.540          C  
ATOM     82  CG2 VAL A   6      -2.751   5.846   4.807  1.00  0.540          C  
ATOM     83  H   VAL A   6      -0.371   6.680   5.695  1.00  0.460          H  
ATOM     84  HA  VAL A   6      -2.347   8.074   7.451  1.00  0.470          H  
ATOM     85  HB  VAL A   6      -4.074   6.962   6.066  1.00  0.650          H  
ATOM     86 1HG1 VAL A   6      -3.738   8.235   4.028  1.00  0.650          H  
ATOM     87 2HG1 VAL A   6      -3.286   9.185   5.441  1.00  0.650          H  
ATOM     88 3HG1 VAL A   6      -2.022   8.470   4.427  1.00  0.650          H  
ATOM     89 1HG2 VAL A   6      -3.473   5.792   3.991  1.00  0.650          H  
ATOM     90 2HG2 VAL A   6      -1.752   5.935   4.395  1.00  0.650          H  
ATOM     91 3HG2 VAL A   6      -2.817   4.931   5.393  1.00  0.650          H  
ATOM     92  N   LYS A   7      -3.225   6.035   8.668  1.00  0.300          N  
ATOM     93  CA  LYS A   7      -3.544   4.931   9.579  1.00  0.330          C  
ATOM     94  C   LYS A   7      -4.573   3.965   8.982  1.00  0.360          C  
ATOM     95  O   LYS A   7      -4.986   2.998   9.623  1.00  0.710          O  
ATOM     96  CB  LYS A   7      -4.045   5.478  10.921  1.00  0.450          C  
ATOM     97  CG  LYS A   7      -3.057   6.378  11.689  1.00  0.450          C  
ATOM     98  CD  LYS A   7      -1.814   5.626  12.167  1.00  0.450          C  
ATOM     99  CE  LYS A   7      -0.931   6.521  13.034  1.00  0.450          C  
ATOM    100  NZ  LYS A   7       0.305   5.817  13.492  1.00  0.450          N  
ATOM    101  H   LYS A   7      -3.718   6.924   8.773  1.00  0.360          H  
ATOM    102  HA  LYS A   7      -2.635   4.355   9.751  1.00  0.400          H  
ATOM    103 1HB  LYS A   7      -4.928   6.067  10.758  1.00  0.540          H  
ATOM    104 2HB  LYS A   7      -4.324   4.649  11.570  1.00  0.540          H  
ATOM    105 1HG  LYS A   7      -2.732   7.181  11.033  1.00  0.540          H  
ATOM    106 2HG  LYS A   7      -3.566   6.819  12.547  1.00  0.540          H  
ATOM    107 1HD  LYS A   7      -2.111   4.745  12.738  1.00  0.540          H  
ATOM    108 2HD  LYS A   7      -1.225   5.306  11.309  1.00  0.540          H  
ATOM    109 1HE  LYS A   7      -0.644   7.400  12.457  1.00  0.540          H  
ATOM    110 2HE  LYS A   7      -1.498   6.842  13.907  1.00  0.540          H  
ATOM    111 1HZ  LYS A   7       0.859   6.444  14.061  1.00  0.540          H  
ATOM    112 2HZ  LYS A   7       0.050   5.006  14.039  1.00  0.540          H  
ATOM    113 3HZ  LYS A   7       0.847   5.525  12.692  1.00  0.540          H  
ATOM    114  N   CYS A   8      -5.000   4.264   7.767  1.00  0.250          N  
ATOM    115  CA  CYS A   8      -5.956   3.474   7.005  1.00  0.220          C  
ATOM    116  C   CYS A   8      -5.891   3.844   5.547  1.00  0.270          C  
ATOM    117  O   CYS A   8      -5.982   5.017   5.181  1.00  0.500          O  
ATOM    118  CB  CYS A   8      -7.394   3.680   7.451  1.00  0.320          C  
ATOM    119  SG  CYS A   8      -8.597   2.633   6.587  1.00  0.320          S  
ATOM    120  H   CYS A   8      -4.585   5.081   7.348  1.00  0.300          H  
ATOM    121  HA  CYS A   8      -5.700   2.419   7.112  1.00  0.260          H  
ATOM    122 1HB  CYS A   8      -7.488   3.511   8.523  1.00  0.380          H  
ATOM    123 2HB  CYS A   8      -7.668   4.689   7.238  1.00  0.380          H  
ATOM    124  HG  CYS A   8      -8.315   3.047   5.320  1.00  0.380          H  
ATOM    125  N   THR A   9      -5.805   2.838   4.703  1.00  0.290          N  
ATOM    126  CA  THR A   9      -5.801   3.041   3.272  1.00  0.340          C  
ATOM    127  C   THR A   9      -7.093   3.694   2.806  1.00  0.310          C  
ATOM    128  O   THR A   9      -8.183   3.290   3.219  1.00  0.610          O  
ATOM    129  CB  THR A   9      -5.611   1.697   2.525  1.00  0.460          C  
ATOM    130  OG1 THR A   9      -4.365   1.106   2.924  1.00  0.460          O  
ATOM    131  CG2 THR A   9      -5.603   1.915   0.991  1.00  0.460          C  
ATOM    132  H   THR A   9      -5.722   1.894   5.056  1.00  0.350          H  
ATOM    133  HA  THR A   9      -4.973   3.704   3.017  1.00  0.410          H  
ATOM    134  HB  THR A   9      -6.422   1.019   2.790  1.00  0.550          H  
ATOM    135  HG1 THR A   9      -4.311   0.206   2.582  1.00  0.550          H  
ATOM    136 1HG2 THR A   9      -5.460   0.956   0.495  1.00  0.550          H  
ATOM    137 2HG2 THR A   9      -6.547   2.343   0.658  1.00  0.550          H  
ATOM    138 3HG2 THR A   9      -4.788   2.585   0.721  1.00  0.550          H  
ATOM    139  N   SER A  10      -6.954   4.695   1.945  1.00  0.220          N  
ATOM    140  CA  SER A  10      -8.069   5.379   1.304  1.00  0.240          C  
ATOM    141  C   SER A  10      -7.718   5.440  -0.144  1.00  0.240          C  
ATOM    142  O   SER A  10      -6.827   6.194  -0.552  1.00  0.350          O  
ATOM    143  CB  SER A  10      -8.253   6.772   1.839  1.00  0.330          C  
ATOM    144  OG  SER A  10      -9.271   7.472   1.149  1.00  0.330          O  
ATOM    145  H   SER A  10      -6.014   4.975   1.702  1.00  0.260          H  
ATOM    146  HA  SER A  10      -8.988   4.799   1.428  1.00  0.290          H  
ATOM    147 1HB  SER A  10      -8.519   6.690   2.856  1.00  0.390          H  
ATOM    148 2HB  SER A  10      -7.315   7.320   1.787  1.00  0.390          H  
ATOM    149  HG  SER A  10      -9.327   8.319   1.605  1.00  0.390          H  
ATOM    150  N   VAL A  11      -8.391   4.625  -0.941  1.00  0.310          N  
ATOM    151  CA  VAL A  11      -8.007   4.520  -2.327  1.00  0.320          C  
ATOM    152  C   VAL A  11      -8.298   5.803  -3.046  1.00  0.230          C  
ATOM    153  O   VAL A  11      -7.433   6.336  -3.742  1.00  0.190          O  
ATOM    154  CB  VAL A  11      -8.711   3.339  -3.014  1.00  0.440          C  
ATOM    155  CG1 VAL A  11      -8.426   3.357  -4.536  1.00  0.440          C  
ATOM    156  CG2 VAL A  11      -8.209   2.039  -2.380  1.00  0.440          C  
ATOM    157  H   VAL A  11      -9.190   4.095  -0.569  1.00  0.370          H  
ATOM    158  HA  VAL A  11      -6.934   4.341  -2.370  1.00  0.380          H  
ATOM    159  HB  VAL A  11      -9.793   3.425  -2.872  1.00  0.530          H  
ATOM    160 1HG1 VAL A  11      -8.928   2.513  -5.007  1.00  0.530          H  
ATOM    161 2HG1 VAL A  11      -8.792   4.280  -4.984  1.00  0.530          H  
ATOM    162 3HG1 VAL A  11      -7.350   3.278  -4.705  1.00  0.530          H  
ATOM    163 1HG2 VAL A  11      -8.702   1.187  -2.847  1.00  0.530          H  
ATOM    164 2HG2 VAL A  11      -7.131   1.958  -2.521  1.00  0.530          H  
ATOM    165 3HG2 VAL A  11      -8.433   2.046  -1.313  1.00  0.530          H  
ATOM    166  N   VAL A  12      -9.498   6.341  -2.877  1.00  0.230          N  
ATOM    167  CA  VAL A  12      -9.786   7.551  -3.605  1.00  0.220          C  
ATOM    168  C   VAL A  12      -8.912   8.692  -3.126  1.00  0.170          C  
ATOM    169  O   VAL A  12      -8.402   9.456  -3.943  1.00  0.160          O  
ATOM    170  CB  VAL A  12     -11.265   7.960  -3.521  1.00  0.310          C  
ATOM    171  CG1 VAL A  12     -11.465   9.342  -4.201  1.00  0.310          C  
ATOM    172  CG2 VAL A  12     -12.121   6.915  -4.185  1.00  0.310          C  
ATOM    173  H   VAL A  12     -10.200   5.908  -2.257  1.00  0.280          H  
ATOM    174  HA  VAL A  12      -9.558   7.371  -4.656  1.00  0.260          H  
ATOM    175  HB  VAL A  12     -11.555   8.043  -2.478  1.00  0.370          H  
ATOM    176 1HG1 VAL A  12     -12.504   9.621  -4.149  1.00  0.370          H  
ATOM    177 2HG1 VAL A  12     -10.863  10.109  -3.717  1.00  0.370          H  
ATOM    178 3HG1 VAL A  12     -11.170   9.269  -5.248  1.00  0.370          H  
ATOM    179 1HG2 VAL A  12     -13.160   7.201  -4.103  1.00  0.370          H  
ATOM    180 2HG2 VAL A  12     -11.843   6.823  -5.232  1.00  0.370          H  
ATOM    181 3HG2 VAL A  12     -11.973   5.958  -3.683  1.00  0.370          H  
ATOM    182  N   LEU A  13      -8.731   8.861  -1.810  1.00  0.180          N  
ATOM    183  CA  LEU A  13      -7.985  10.036  -1.413  1.00  0.170          C  
ATOM    184  C   LEU A  13      -6.554   9.978  -1.883  1.00  0.170          C  
ATOM    185  O   LEU A  13      -6.102  10.903  -2.546  1.00  0.190          O  
ATOM    186  CB  LEU A  13      -7.974  10.232   0.114  1.00  0.240          C  
ATOM    187  CG  LEU A  13      -7.179  11.464   0.668  1.00  0.240          C  
ATOM    188  CD1 LEU A  13      -7.792  12.788   0.155  1.00  0.240          C  
ATOM    189  CD2 LEU A  13      -7.179  11.417   2.201  1.00  0.240          C  
ATOM    190  H   LEU A  13      -9.079   8.200  -1.112  1.00  0.220          H  
ATOM    191  HA  LEU A  13      -8.463  10.896  -1.876  1.00  0.200          H  
ATOM    192 1HB  LEU A  13      -8.976  10.323   0.466  1.00  0.290          H  
ATOM    193 2HB  LEU A  13      -7.532   9.352   0.557  1.00  0.290          H  
ATOM    194  HG  LEU A  13      -6.169  11.416   0.315  1.00  0.290          H  
ATOM    195 1HD1 LEU A  13      -7.217  13.626   0.541  1.00  0.290          H  
ATOM    196 2HD1 LEU A  13      -7.772  12.823  -0.928  1.00  0.290          H  
ATOM    197 3HD1 LEU A  13      -8.810  12.875   0.496  1.00  0.290          H  
ATOM    198 1HD2 LEU A  13      -6.608  12.263   2.598  1.00  0.290          H  
ATOM    199 2HD2 LEU A  13      -8.201  11.467   2.573  1.00  0.290          H  
ATOM    200 3HD2 LEU A  13      -6.720  10.484   2.537  1.00  0.290          H  
ATOM    201  N   LEU A  14      -5.830   8.896  -1.617  1.00  0.180          N  
ATOM    202  CA  LEU A  14      -4.432   8.943  -1.991  1.00  0.210          C  
ATOM    203  C   LEU A  14      -4.228   8.851  -3.491  1.00  0.170          C  
ATOM    204  O   LEU A  14      -3.308   9.488  -4.013  1.00  0.190          O  
ATOM    205  CB  LEU A  14      -3.628   7.895  -1.212  1.00  0.280          C  
ATOM    206  CG  LEU A  14      -3.028   8.419   0.162  1.00  0.280          C  
ATOM    207  CD1 LEU A  14      -4.150   8.911   1.095  1.00  0.280          C  
ATOM    208  CD2 LEU A  14      -2.220   7.310   0.834  1.00  0.280          C  
ATOM    209  H   LEU A  14      -6.214   8.077  -1.131  1.00  0.220          H  
ATOM    210  HA  LEU A  14      -4.044   9.912  -1.685  1.00  0.250          H  
ATOM    211 1HB  LEU A  14      -4.283   7.046  -0.996  1.00  0.340          H  
ATOM    212 2HB  LEU A  14      -2.804   7.548  -1.836  1.00  0.340          H  
ATOM    213  HG  LEU A  14      -2.383   9.259  -0.037  1.00  0.340          H  
ATOM    214 1HD1 LEU A  14      -3.709   9.284   2.009  1.00  0.340          H  
ATOM    215 2HD1 LEU A  14      -4.692   9.708   0.631  1.00  0.340          H  
ATOM    216 3HD1 LEU A  14      -4.832   8.092   1.325  1.00  0.340          H  
ATOM    217 1HD2 LEU A  14      -1.795   7.684   1.769  1.00  0.340          H  
ATOM    218 2HD2 LEU A  14      -2.872   6.462   1.047  1.00  0.340          H  
ATOM    219 3HD2 LEU A  14      -1.415   6.994   0.171  1.00  0.340          H  
ATOM    220  N   SER A  15      -5.060   8.087  -4.210  1.00  0.160          N  
ATOM    221  CA  SER A  15      -4.884   7.995  -5.647  1.00  0.180          C  
ATOM    222  C   SER A  15      -5.085   9.366  -6.282  1.00  0.130          C  
ATOM    223  O   SER A  15      -4.251   9.817  -7.078  1.00  0.160          O  
ATOM    224  CB  SER A  15      -5.868   7.001  -6.236  1.00  0.240          C  
ATOM    225  OG  SER A  15      -5.702   6.880  -7.622  1.00  0.240          O  
ATOM    226  H   SER A  15      -5.810   7.538  -3.785  1.00  0.190          H  
ATOM    227  HA  SER A  15      -3.868   7.660  -5.855  1.00  0.220          H  
ATOM    228 1HB  SER A  15      -5.734   6.031  -5.759  1.00  0.290          H  
ATOM    229 2HB  SER A  15      -6.884   7.333  -6.021  1.00  0.290          H  
ATOM    230  HG  SER A  15      -6.320   6.200  -7.899  1.00  0.290          H  
ATOM    231  N   VAL A  16      -6.169  10.060  -5.902  1.00  0.100          N  
ATOM    232  CA  VAL A  16      -6.451  11.358  -6.477  1.00  0.080          C  
ATOM    233  C   VAL A  16      -5.413  12.395  -6.033  1.00  0.070          C  
ATOM    234  O   VAL A  16      -4.973  13.200  -6.854  1.00  0.080          O  
ATOM    235  CB  VAL A  16      -7.881  11.822  -6.181  1.00  0.120          C  
ATOM    236  CG1 VAL A  16      -8.060  13.216  -6.691  1.00  0.120          C  
ATOM    237  CG2 VAL A  16      -8.871  10.889  -6.856  1.00  0.120          C  
ATOM    238  H   VAL A  16      -6.827   9.670  -5.220  1.00  0.120          H  
ATOM    239  HA  VAL A  16      -6.384  11.259  -7.557  1.00  0.100          H  
ATOM    240  HB  VAL A  16      -8.049  11.824  -5.098  1.00  0.140          H  
ATOM    241 1HG1 VAL A  16      -9.059  13.545  -6.481  1.00  0.140          H  
ATOM    242 2HG1 VAL A  16      -7.365  13.858  -6.211  1.00  0.140          H  
ATOM    243 3HG1 VAL A  16      -7.888  13.240  -7.772  1.00  0.140          H  
ATOM    244 1HG2 VAL A  16      -9.887  11.221  -6.647  1.00  0.140          H  
ATOM    245 2HG2 VAL A  16      -8.695  10.898  -7.933  1.00  0.140          H  
ATOM    246 3HG2 VAL A  16      -8.734   9.876  -6.474  1.00  0.140          H  
ATOM    247  N   LEU A  17      -5.014  12.410  -4.749  1.00  0.090          N  
ATOM    248  CA  LEU A  17      -4.029  13.401  -4.328  1.00  0.110          C  
ATOM    249  C   LEU A  17      -2.755  13.226  -5.162  1.00  0.090          C  
ATOM    250  O   LEU A  17      -2.098  14.210  -5.525  1.00  0.090          O  
ATOM    251  CB  LEU A  17      -3.652  13.234  -2.843  1.00  0.150          C  
ATOM    252  CG  LEU A  17      -4.679  13.540  -1.727  1.00  0.150          C  
ATOM    253  CD1 LEU A  17      -4.038  13.109  -0.392  1.00  0.150          C  
ATOM    254  CD2 LEU A  17      -5.064  14.966  -1.696  1.00  0.150          C  
ATOM    255  H   LEU A  17      -5.413  11.765  -4.063  1.00  0.110          H  
ATOM    256  HA  LEU A  17      -4.427  14.394  -4.506  1.00  0.130          H  
ATOM    257 1HB  LEU A  17      -3.364  12.192  -2.708  1.00  0.180          H  
ATOM    258 2HB  LEU A  17      -2.803  13.840  -2.643  1.00  0.180          H  
ATOM    259  HG  LEU A  17      -5.554  12.985  -1.889  1.00  0.180          H  
ATOM    260 1HD1 LEU A  17      -4.724  13.278   0.415  1.00  0.180          H  
ATOM    261 2HD1 LEU A  17      -3.787  12.050  -0.433  1.00  0.180          H  
ATOM    262 3HD1 LEU A  17      -3.129  13.687  -0.218  1.00  0.180          H  
ATOM    263 1HD2 LEU A  17      -5.790  15.121  -0.904  1.00  0.180          H  
ATOM    264 2HD2 LEU A  17      -4.205  15.558  -1.506  1.00  0.180          H  
ATOM    265 3HD2 LEU A  17      -5.507  15.249  -2.636  1.00  0.180          H  
ATOM    266  N   GLN A  18      -2.361  11.979  -5.472  1.00  0.110          N  
ATOM    267  CA  GLN A  18      -1.196  11.811  -6.331  1.00  0.130          C  
ATOM    268  C   GLN A  18      -1.459  12.312  -7.768  1.00  0.120          C  
ATOM    269  O   GLN A  18      -0.636  13.037  -8.328  1.00  0.130          O  
ATOM    270  CB  GLN A  18      -0.719  10.356  -6.346  1.00  0.170          C  
ATOM    271  CG  GLN A  18      -0.095   9.925  -5.035  1.00  0.170          C  
ATOM    272  CD  GLN A  18       0.407   8.498  -5.030  1.00  0.170          C  
ATOM    273  OE1 GLN A  18      -0.251   7.565  -5.507  1.00  0.170          O  
ATOM    274  NE2 GLN A  18       1.615   8.319  -4.496  1.00  0.170          N  
ATOM    275  H   GLN A  18      -2.855  11.160  -5.093  1.00  0.130          H  
ATOM    276  HA  GLN A  18      -0.384  12.407  -5.915  1.00  0.160          H  
ATOM    277 1HB  GLN A  18      -1.571   9.699  -6.551  1.00  0.210          H  
ATOM    278 2HB  GLN A  18       0.013  10.214  -7.137  1.00  0.210          H  
ATOM    279 1HG  GLN A  18       0.738  10.573  -4.834  1.00  0.210          H  
ATOM    280 2HG  GLN A  18      -0.833  10.027  -4.249  1.00  0.210          H  
ATOM    281 1HE2 GLN A  18       2.023   7.411  -4.462  1.00  0.210          H  
ATOM    282 2HE2 GLN A  18       2.137   9.127  -4.122  1.00  0.210          H  
ATOM    283  N   GLN A  19      -2.646  12.039  -8.333  1.00  0.110          N  
ATOM    284  CA  GLN A  19      -2.990  12.474  -9.704  1.00  0.140          C  
ATOM    285  C   GLN A  19      -2.953  13.994  -9.845  1.00  0.130          C  
ATOM    286  O   GLN A  19      -2.508  14.549 -10.860  1.00  0.150          O  
ATOM    287  CB  GLN A  19      -4.406  12.026 -10.073  1.00  0.180          C  
ATOM    288  CG  GLN A  19      -4.613  10.539 -10.288  1.00  0.180          C  
ATOM    289  CD  GLN A  19      -6.092  10.237 -10.413  1.00  0.180          C  
ATOM    290  OE1 GLN A  19      -6.898  11.157 -10.224  1.00  0.180          O  
ATOM    291  NE2 GLN A  19      -6.451   8.999 -10.719  1.00  0.180          N  
ATOM    292  H   GLN A  19      -3.298  11.431  -7.825  1.00  0.130          H  
ATOM    293  HA  GLN A  19      -2.271  12.042 -10.396  1.00  0.170          H  
ATOM    294 1HB  GLN A  19      -5.085  12.345  -9.290  1.00  0.220          H  
ATOM    295 2HB  GLN A  19      -4.713  12.534 -10.985  1.00  0.220          H  
ATOM    296 1HG  GLN A  19      -4.127  10.249 -11.217  1.00  0.220          H  
ATOM    297 2HG  GLN A  19      -4.201   9.980  -9.465  1.00  0.220          H  
ATOM    298 1HE2 GLN A  19      -7.419   8.766 -10.806  1.00  0.220          H  
ATOM    299 2HE2 GLN A  19      -5.754   8.293 -10.859  1.00  0.220          H  
ATOM    300  N   LEU A  20      -3.364  14.669  -8.784  1.00  0.100          N  
ATOM    301  CA  LEU A  20      -3.420  16.118  -8.703  1.00  0.100          C  
ATOM    302  C   LEU A  20      -2.069  16.747  -8.393  1.00  0.090          C  
ATOM    303  O   LEU A  20      -1.956  17.971  -8.339  1.00  0.100          O  
ATOM    304  CB  LEU A  20      -4.377  16.506  -7.577  1.00  0.140          C  
ATOM    305  CG  LEU A  20      -5.841  16.168  -7.731  1.00  0.140          C  
ATOM    306  CD1 LEU A  20      -6.526  16.465  -6.402  1.00  0.140          C  
ATOM    307  CD2 LEU A  20      -6.443  16.975  -8.823  1.00  0.140          C  
ATOM    308  H   LEU A  20      -3.747  14.123  -8.003  1.00  0.120          H  
ATOM    309  HA  LEU A  20      -3.759  16.504  -9.658  1.00  0.120          H  
ATOM    310 1HB  LEU A  20      -4.048  15.966  -6.705  1.00  0.170          H  
ATOM    311 2HB  LEU A  20      -4.285  17.569  -7.385  1.00  0.170          H  
ATOM    312  HG  LEU A  20      -5.963  15.118  -7.966  1.00  0.170          H  
ATOM    313 1HD1 LEU A  20      -7.585  16.242  -6.470  1.00  0.170          H  
ATOM    314 2HD1 LEU A  20      -6.075  15.855  -5.624  1.00  0.170          H  
ATOM    315 3HD1 LEU A  20      -6.404  17.479  -6.156  1.00  0.170          H  
ATOM    316 1HD2 LEU A  20      -7.485  16.714  -8.900  1.00  0.170          H  
ATOM    317 2HD2 LEU A  20      -6.343  18.032  -8.607  1.00  0.170          H  
ATOM    318 3HD2 LEU A  20      -5.965  16.758  -9.773  1.00  0.170          H  
ATOM    319  N   ARG A  21      -1.049  15.915  -8.185  1.00  0.090          N  
ATOM    320  CA  ARG A  21       0.289  16.325  -7.820  1.00  0.100          C  
ATOM    321  C   ARG A  21       0.297  17.085  -6.494  1.00  0.100          C  
ATOM    322  O   ARG A  21       1.072  18.023  -6.299  1.00  0.100          O  
ATOM    323  CB  ARG A  21       0.928  17.158  -8.936  1.00  0.140          C  
ATOM    324  CG  ARG A  21       1.595  16.350 -10.069  1.00  0.140          C  
ATOM    325  CD  ARG A  21       0.606  15.599 -10.931  1.00  0.140          C  
ATOM    326  NE  ARG A  21       1.260  15.033 -12.113  1.00  0.140          N  
ATOM    327  CZ  ARG A  21       0.686  14.233 -13.052  1.00  0.140          C  
ATOM    328  NH1 ARG A  21      -0.589  13.867 -12.984  1.00  0.140          N  
ATOM    329  NH2 ARG A  21       1.427  13.812 -14.070  1.00  0.140          N  
ATOM    330  H   ARG A  21      -1.199  14.909  -8.280  1.00  0.110          H  
ATOM    331  HA  ARG A  21       0.888  15.420  -7.697  1.00  0.120          H  
ATOM    332 1HB  ARG A  21       0.200  17.808  -9.402  1.00  0.160          H  
ATOM    333 2HB  ARG A  21       1.699  17.797  -8.514  1.00  0.160          H  
ATOM    334 1HG  ARG A  21       2.155  17.026 -10.710  1.00  0.160          H  
ATOM    335 2HG  ARG A  21       2.274  15.618  -9.635  1.00  0.160          H  
ATOM    336 1HD  ARG A  21       0.182  14.774 -10.359  1.00  0.160          H  
ATOM    337 2HD  ARG A  21      -0.191  16.267 -11.256  1.00  0.160          H  
ATOM    338  HE  ARG A  21       2.235  15.263 -12.242  1.00  0.160          H  
ATOM    339 1HH1 ARG A  21      -1.201  14.168 -12.204  1.00  0.160          H  
ATOM    340 2HH1 ARG A  21      -0.980  13.277 -13.701  1.00  0.160          H  
ATOM    341 1HH2 ARG A  21       2.399  14.084 -14.134  1.00  0.160          H  
ATOM    342 2HH2 ARG A  21       1.024  13.219 -14.780  1.00  0.160          H  
ATOM    343  N   VAL A  22      -0.506  16.613  -5.533  1.00  0.120          N  
ATOM    344  CA  VAL A  22      -0.554  17.186  -4.196  1.00  0.140          C  
ATOM    345  C   VAL A  22       0.793  17.014  -3.531  1.00  0.140          C  
ATOM    346  O   VAL A  22       1.219  17.883  -2.781  1.00  0.120          O  
ATOM    347  CB  VAL A  22      -1.693  16.615  -3.348  1.00  0.190          C  
ATOM    348  CG1 VAL A  22      -1.568  17.078  -1.914  1.00  0.190          C  
ATOM    349  CG2 VAL A  22      -2.997  17.122  -3.921  1.00  0.190          C  
ATOM    350  H   VAL A  22      -1.110  15.807  -5.729  1.00  0.140          H  
ATOM    351  HA  VAL A  22      -0.741  18.256  -4.294  1.00  0.170          H  
ATOM    352  HB  VAL A  22      -1.653  15.546  -3.370  1.00  0.230          H  
ATOM    353 1HG1 VAL A  22      -2.371  16.701  -1.308  1.00  0.230          H  
ATOM    354 2HG1 VAL A  22      -0.638  16.743  -1.495  1.00  0.230          H  
ATOM    355 3HG1 VAL A  22      -1.594  18.147  -1.912  1.00  0.230          H  
ATOM    356 1HG2 VAL A  22      -3.830  16.756  -3.372  1.00  0.230          H  
ATOM    357 2HG2 VAL A  22      -2.996  18.205  -3.879  1.00  0.230          H  
ATOM    358 3HG2 VAL A  22      -3.072  16.799  -4.938  1.00  0.230          H  
ATOM    359  N   GLU A  23       1.474  15.904  -3.826  1.00  0.240          N  
ATOM    360  CA  GLU A  23       2.786  15.576  -3.272  1.00  0.320          C  
ATOM    361  C   GLU A  23       3.833  16.657  -3.574  1.00  0.300          C  
ATOM    362  O   GLU A  23       4.875  16.710  -2.918  1.00  0.370          O  
ATOM    363  CB  GLU A  23       3.293  14.252  -3.850  1.00  0.420          C  
ATOM    364  CG  GLU A  23       2.535  13.035  -3.408  1.00  0.420          C  
ATOM    365  CD  GLU A  23       3.063  11.757  -3.988  1.00  0.420          C  
ATOM    366  OE1 GLU A  23       3.672  11.805  -5.023  1.00  0.420          O  
ATOM    367  OE2 GLU A  23       2.876  10.722  -3.380  1.00  0.420          O  
ATOM    368  H   GLU A  23       1.054  15.233  -4.458  1.00  0.290          H  
ATOM    369  HA  GLU A  23       2.693  15.481  -2.189  1.00  0.380          H  
ATOM    370 1HB  GLU A  23       3.247  14.296  -4.938  1.00  0.500          H  
ATOM    371 2HB  GLU A  23       4.337  14.111  -3.575  1.00  0.500          H  
ATOM    372 1HG  GLU A  23       2.542  12.980  -2.339  1.00  0.500          H  
ATOM    373 2HG  GLU A  23       1.506  13.154  -3.730  1.00  0.500          H  
ATOM    374  N   SER A  24       3.584  17.503  -4.588  1.00  0.260          N  
ATOM    375  CA  SER A  24       4.501  18.579  -4.949  1.00  0.330          C  
ATOM    376  C   SER A  24       4.576  19.633  -3.836  1.00  0.290          C  
ATOM    377  O   SER A  24       5.504  20.450  -3.807  1.00  0.370          O  
ATOM    378  CB  SER A  24       4.072  19.245  -6.244  1.00  0.430          C  
ATOM    379  OG  SER A  24       2.874  19.963  -6.086  1.00  0.430          O  
ATOM    380  H   SER A  24       2.707  17.449  -5.107  1.00  0.310          H  
ATOM    381  HA  SER A  24       5.494  18.152  -5.086  1.00  0.400          H  
ATOM    382 1HB  SER A  24       4.861  19.921  -6.571  1.00  0.520          H  
ATOM    383 2HB  SER A  24       3.945  18.492  -7.020  1.00  0.520          H  
ATOM    384  HG  SER A  24       2.149  19.319  -6.209  1.00  0.520          H  
ATOM    385  N   SER A  25       3.604  19.613  -2.915  1.00  0.190          N  
ATOM    386  CA  SER A  25       3.549  20.524  -1.791  1.00  0.180          C  
ATOM    387  C   SER A  25       3.435  19.736  -0.505  1.00  0.120          C  
ATOM    388  O   SER A  25       2.386  19.158  -0.189  1.00  0.150          O  
ATOM    389  CB  SER A  25       2.356  21.456  -1.919  1.00  0.260          C  
ATOM    390  OG  SER A  25       2.215  22.276  -0.772  1.00  0.260          O  
ATOM    391  H   SER A  25       2.861  18.915  -2.993  1.00  0.230          H  
ATOM    392  HA  SER A  25       4.466  21.112  -1.763  1.00  0.220          H  
ATOM    393 1HB  SER A  25       2.485  22.078  -2.802  1.00  0.310          H  
ATOM    394 2HB  SER A  25       1.457  20.863  -2.067  1.00  0.310          H  
ATOM    395  HG  SER A  25       1.564  22.948  -1.018  1.00  0.310          H  
ATOM    396  N   SER A  26       4.510  19.732   0.288  1.00  0.110          N  
ATOM    397  CA  SER A  26       4.493  18.943   1.512  1.00  0.120          C  
ATOM    398  C   SER A  26       3.395  19.431   2.442  1.00  0.100          C  
ATOM    399  O   SER A  26       2.791  18.643   3.171  1.00  0.100          O  
ATOM    400  CB  SER A  26       5.835  19.042   2.202  1.00  0.160          C  
ATOM    401  OG  SER A  26       6.073  20.355   2.642  1.00  0.160          O  
ATOM    402  H   SER A  26       5.345  20.235   0.020  1.00  0.130          H  
ATOM    403  HA  SER A  26       4.298  17.900   1.255  1.00  0.140          H  
ATOM    404 1HB  SER A  26       5.859  18.353   3.048  1.00  0.200          H  
ATOM    405 2HB  SER A  26       6.620  18.736   1.511  1.00  0.200          H  
ATOM    406  HG  SER A  26       6.933  20.334   3.075  1.00  0.200          H  
ATOM    407  N   LYS A  27       3.073  20.725   2.349  1.00  0.080          N  
ATOM    408  CA  LYS A  27       2.023  21.316   3.146  1.00  0.090          C  
ATOM    409  C   LYS A  27       0.669  20.725   2.788  1.00  0.070          C  
ATOM    410  O   LYS A  27      -0.031  20.233   3.672  1.00  0.090          O  
ATOM    411  CB  LYS A  27       2.016  22.835   2.950  1.00  0.120          C  
ATOM    412  CG  LYS A  27       0.966  23.605   3.752  1.00  0.120          C  
ATOM    413  CD  LYS A  27       1.139  25.117   3.533  1.00  0.120          C  
ATOM    414  CE  LYS A  27       0.104  25.934   4.293  1.00  0.120          C  
ATOM    415  NZ  LYS A  27       0.300  27.405   4.092  1.00  0.120          N  
ATOM    416  H   LYS A  27       3.639  21.316   1.755  1.00  0.100          H  
ATOM    417  HA  LYS A  27       2.219  21.097   4.195  1.00  0.110          H  
ATOM    418 1HB  LYS A  27       2.994  23.229   3.220  1.00  0.150          H  
ATOM    419 2HB  LYS A  27       1.857  23.058   1.898  1.00  0.150          H  
ATOM    420 1HG  LYS A  27      -0.034  23.310   3.424  1.00  0.150          H  
ATOM    421 2HG  LYS A  27       1.066  23.371   4.811  1.00  0.150          H  
ATOM    422 1HD  LYS A  27       2.135  25.419   3.864  1.00  0.150          H  
ATOM    423 2HD  LYS A  27       1.048  25.339   2.471  1.00  0.150          H  
ATOM    424 1HE  LYS A  27      -0.890  25.661   3.944  1.00  0.150          H  
ATOM    425 2HE  LYS A  27       0.180  25.709   5.357  1.00  0.150          H  
ATOM    426 1HZ  LYS A  27      -0.403  27.915   4.608  1.00  0.150          H  
ATOM    427 2HZ  LYS A  27       1.218  27.673   4.423  1.00  0.150          H  
ATOM    428 3HZ  LYS A  27       0.221  27.628   3.109  1.00  0.150          H  
ATOM    429  N   LEU A  28       0.288  20.743   1.505  1.00  0.070          N  
ATOM    430  CA  LEU A  28      -1.028  20.202   1.168  1.00  0.070          C  
ATOM    431  C   LEU A  28      -1.141  18.719   1.440  1.00  0.070          C  
ATOM    432  O   LEU A  28      -2.193  18.253   1.901  1.00  0.070          O  
ATOM    433  CB  LEU A  28      -1.380  20.405  -0.302  1.00  0.100          C  
ATOM    434  CG  LEU A  28      -1.680  21.797  -0.801  1.00  0.100          C  
ATOM    435  CD1 LEU A  28      -1.795  21.717  -2.314  1.00  0.100          C  
ATOM    436  CD2 LEU A  28      -3.003  22.304  -0.195  1.00  0.100          C  
ATOM    437  H   LEU A  28       0.900  21.147   0.794  1.00  0.080          H  
ATOM    438  HA  LEU A  28      -1.763  20.701   1.793  1.00  0.080          H  
ATOM    439 1HB  LEU A  28      -0.548  20.015  -0.893  1.00  0.120          H  
ATOM    440 2HB  LEU A  28      -2.259  19.805  -0.510  1.00  0.120          H  
ATOM    441  HG  LEU A  28      -0.870  22.474  -0.540  1.00  0.120          H  
ATOM    442 1HD1 LEU A  28      -2.014  22.705  -2.720  1.00  0.120          H  
ATOM    443 2HD1 LEU A  28      -0.863  21.351  -2.744  1.00  0.120          H  
ATOM    444 3HD1 LEU A  28      -2.600  21.032  -2.567  1.00  0.120          H  
ATOM    445 1HD2 LEU A  28      -3.220  23.298  -0.586  1.00  0.120          H  
ATOM    446 2HD2 LEU A  28      -3.813  21.627  -0.465  1.00  0.120          H  
ATOM    447 3HD2 LEU A  28      -2.933  22.362   0.887  1.00  0.120          H  
ATOM    448  N   TRP A  29      -0.085  17.960   1.143  1.00  0.070          N  
ATOM    449  CA  TRP A  29      -0.158  16.536   1.385  1.00  0.080          C  
ATOM    450  C   TRP A  29      -0.364  16.301   2.869  1.00  0.090          C  
ATOM    451  O   TRP A  29      -1.240  15.531   3.270  1.00  0.100          O  
ATOM    452  CB  TRP A  29       1.083  15.797   0.921  1.00  0.110          C  
ATOM    453  CG  TRP A  29       0.922  14.318   1.088  1.00  0.110          C  
ATOM    454  CD1 TRP A  29       1.253  13.591   2.180  1.00  0.110          C  
ATOM    455  CD2 TRP A  29       0.394  13.374   0.122  1.00  0.110          C  
ATOM    456  NE1 TRP A  29       0.973  12.261   1.973  1.00  0.110          N  
ATOM    457  CE2 TRP A  29       0.442  12.111   0.720  1.00  0.110          C  
ATOM    458  CE3 TRP A  29      -0.103  13.495  -1.179  1.00  0.110          C  
ATOM    459  CZ2 TRP A  29       0.003  10.974   0.066  1.00  0.110          C  
ATOM    460  CZ3 TRP A  29      -0.533  12.353  -1.836  1.00  0.110          C  
ATOM    461  CH2 TRP A  29      -0.486  11.127  -1.233  1.00  0.110          C  
ATOM    462  H   TRP A  29       0.766  18.378   0.741  1.00  0.080          H  
ATOM    463  HA  TRP A  29      -1.017  16.131   0.855  1.00  0.100          H  
ATOM    464 1HB  TRP A  29       1.283  16.024  -0.128  1.00  0.130          H  
ATOM    465 2HB  TRP A  29       1.950  16.130   1.497  1.00  0.130          H  
ATOM    466  HD1 TRP A  29       1.673  14.009   3.082  1.00  0.130          H  
ATOM    467  HE1 TRP A  29       1.133  11.490   2.671  1.00  0.130          H  
ATOM    468  HE3 TRP A  29      -0.146  14.455  -1.670  1.00  0.130          H  
ATOM    469  HZ2 TRP A  29       0.039   9.991   0.534  1.00  0.130          H  
ATOM    470  HZ3 TRP A  29      -0.905  12.454  -2.850  1.00  0.130          H  
ATOM    471  HH2 TRP A  29      -0.837  10.251  -1.782  1.00  0.130          H  
ATOM    472  N   ALA A  30       0.479  16.935   3.700  1.00  0.080          N  
ATOM    473  CA  ALA A  30       0.415  16.744   5.135  1.00  0.090          C  
ATOM    474  C   ALA A  30      -0.940  17.139   5.689  1.00  0.090          C  
ATOM    475  O   ALA A  30      -1.444  16.467   6.591  1.00  0.100          O  
ATOM    476  CB  ALA A  30       1.495  17.555   5.813  1.00  0.120          C  
ATOM    477  H   ALA A  30       1.192  17.569   3.329  1.00  0.100          H  
ATOM    478  HA  ALA A  30       0.574  15.688   5.342  1.00  0.110          H  
ATOM    479 1HB  ALA A  30       1.459  17.391   6.887  1.00  0.150          H  
ATOM    480 2HB  ALA A  30       2.470  17.252   5.428  1.00  0.150          H  
ATOM    481 3HB  ALA A  30       1.334  18.614   5.598  1.00  0.150          H  
ATOM    482  N   GLN A  31      -1.546  18.210   5.163  1.00  0.080          N  
ATOM    483  CA  GLN A  31      -2.857  18.605   5.649  1.00  0.080          C  
ATOM    484  C   GLN A  31      -3.872  17.529   5.346  1.00  0.080          C  
ATOM    485  O   GLN A  31      -4.665  17.162   6.217  1.00  0.090          O  
ATOM    486  CB  GLN A  31      -3.314  19.901   4.987  1.00  0.110          C  
ATOM    487  CG  GLN A  31      -2.569  21.141   5.415  1.00  0.110          C  
ATOM    488  CD  GLN A  31      -2.940  22.325   4.555  1.00  0.110          C  
ATOM    489  OE1 GLN A  31      -3.474  22.157   3.453  1.00  0.110          O  
ATOM    490  NE2 GLN A  31      -2.680  23.523   5.047  1.00  0.110          N  
ATOM    491  H   GLN A  31      -1.065  18.778   4.458  1.00  0.100          H  
ATOM    492  HA  GLN A  31      -2.804  18.742   6.727  1.00  0.100          H  
ATOM    493 1HB  GLN A  31      -3.194  19.803   3.906  1.00  0.130          H  
ATOM    494 2HB  GLN A  31      -4.374  20.055   5.182  1.00  0.130          H  
ATOM    495 1HG  GLN A  31      -2.860  21.370   6.439  1.00  0.130          H  
ATOM    496 2HG  GLN A  31      -1.506  20.980   5.369  1.00  0.130          H  
ATOM    497 1HE2 GLN A  31      -2.919  24.337   4.521  1.00  0.130          H  
ATOM    498 2HE2 GLN A  31      -2.254  23.614   5.948  1.00  0.130          H  
ATOM    499  N   CYS A  32      -3.815  16.980   4.132  1.00  0.080          N  
ATOM    500  CA  CYS A  32      -4.774  15.970   3.729  1.00  0.090          C  
ATOM    501  C   CYS A  32      -4.620  14.711   4.565  1.00  0.090          C  
ATOM    502  O   CYS A  32      -5.609  14.114   5.002  1.00  0.100          O  
ATOM    503  CB  CYS A  32      -4.581  15.642   2.267  1.00  0.120          C  
ATOM    504  SG  CYS A  32      -5.004  17.003   1.201  1.00  0.120          S  
ATOM    505  H   CYS A  32      -3.135  17.341   3.453  1.00  0.100          H  
ATOM    506  HA  CYS A  32      -5.770  16.372   3.873  1.00  0.110          H  
ATOM    507 1HB  CYS A  32      -3.543  15.359   2.075  1.00  0.150          H  
ATOM    508 2HB  CYS A  32      -5.213  14.803   2.014  1.00  0.150          H  
ATOM    509  HG  CYS A  32      -3.879  17.729   1.465  1.00  0.150          H  
ATOM    510  N   VAL A  33      -3.383  14.315   4.824  1.00  0.090          N  
ATOM    511  CA  VAL A  33      -3.158  13.150   5.644  1.00  0.110          C  
ATOM    512  C   VAL A  33      -3.612  13.382   7.075  1.00  0.110          C  
ATOM    513  O   VAL A  33      -4.232  12.489   7.659  1.00  0.110          O  
ATOM    514  CB  VAL A  33      -1.706  12.680   5.579  1.00  0.150          C  
ATOM    515  CG1 VAL A  33      -1.449  11.592   6.615  1.00  0.150          C  
ATOM    516  CG2 VAL A  33      -1.447  12.109   4.193  1.00  0.150          C  
ATOM    517  H   VAL A  33      -2.593  14.830   4.419  1.00  0.110          H  
ATOM    518  HA  VAL A  33      -3.759  12.339   5.235  1.00  0.130          H  
ATOM    519  HB  VAL A  33      -1.036  13.517   5.773  1.00  0.180          H  
ATOM    520 1HG1 VAL A  33      -0.431  11.257   6.533  1.00  0.180          H  
ATOM    521 2HG1 VAL A  33      -1.615  11.966   7.621  1.00  0.180          H  
ATOM    522 3HG1 VAL A  33      -2.104  10.759   6.445  1.00  0.180          H  
ATOM    523 1HG2 VAL A  33      -0.431  11.770   4.151  1.00  0.180          H  
ATOM    524 2HG2 VAL A  33      -2.115  11.272   4.008  1.00  0.180          H  
ATOM    525 3HG2 VAL A  33      -1.614  12.879   3.436  1.00  0.180          H  
ATOM    526  N   GLN A  34      -3.291  14.546   7.666  1.00  0.100          N  
ATOM    527  CA  GLN A  34      -3.707  14.784   9.036  1.00  0.100          C  
ATOM    528  C   GLN A  34      -5.224  14.767   9.125  1.00  0.100          C  
ATOM    529  O   GLN A  34      -5.764  14.155  10.043  1.00  0.100          O  
ATOM    530  CB  GLN A  34      -3.193  16.135   9.547  1.00  0.140          C  
ATOM    531  CG  GLN A  34      -3.441  16.412  11.065  1.00  0.140          C  
ATOM    532  CD  GLN A  34      -2.626  15.495  11.982  1.00  0.140          C  
ATOM    533  OE1 GLN A  34      -1.408  15.382  11.795  1.00  0.140          O  
ATOM    534  NE2 GLN A  34      -3.258  14.859  12.961  1.00  0.140          N  
ATOM    535  H   GLN A  34      -2.742  15.256   7.170  1.00  0.120          H  
ATOM    536  HA  GLN A  34      -3.312  13.989   9.666  1.00  0.120          H  
ATOM    537 1HB  GLN A  34      -2.123  16.206   9.356  1.00  0.170          H  
ATOM    538 2HB  GLN A  34      -3.672  16.933   8.974  1.00  0.170          H  
ATOM    539 1HG  GLN A  34      -3.170  17.441  11.283  1.00  0.170          H  
ATOM    540 2HG  GLN A  34      -4.502  16.253  11.295  1.00  0.170          H  
ATOM    541 1HE2 GLN A  34      -2.757  14.263  13.580  1.00  0.170          H  
ATOM    542 2HE2 GLN A  34      -4.278  14.962  13.103  1.00  0.170          H  
ATOM    543  N   LEU A  35      -5.926  15.364   8.147  1.00  0.100          N  
ATOM    544  CA  LEU A  35      -7.381  15.346   8.188  1.00  0.110          C  
ATOM    545  C   LEU A  35      -7.887  13.933   8.115  1.00  0.110          C  
ATOM    546  O   LEU A  35      -8.695  13.519   8.938  1.00  0.130          O  
ATOM    547  CB  LEU A  35      -7.956  16.122   7.006  1.00  0.150          C  
ATOM    548  CG  LEU A  35      -7.853  17.636   7.017  1.00  0.150          C  
ATOM    549  CD1 LEU A  35      -8.188  18.149   5.617  1.00  0.150          C  
ATOM    550  CD2 LEU A  35      -8.855  18.203   8.030  1.00  0.150          C  
ATOM    551  H   LEU A  35      -5.442  15.872   7.399  1.00  0.120          H  
ATOM    552  HA  LEU A  35      -7.706  15.780   9.130  1.00  0.130          H  
ATOM    553 1HB  LEU A  35      -7.423  15.796   6.132  1.00  0.180          H  
ATOM    554 2HB  LEU A  35      -9.005  15.854   6.895  1.00  0.180          H  
ATOM    555  HG  LEU A  35      -6.840  17.945   7.277  1.00  0.180          H  
ATOM    556 1HD1 LEU A  35      -8.123  19.230   5.600  1.00  0.180          H  
ATOM    557 2HD1 LEU A  35      -7.479  17.740   4.905  1.00  0.180          H  
ATOM    558 3HD1 LEU A  35      -9.186  17.836   5.354  1.00  0.180          H  
ATOM    559 1HD2 LEU A  35      -8.795  19.291   8.023  1.00  0.180          H  
ATOM    560 2HD2 LEU A  35      -9.862  17.890   7.754  1.00  0.180          H  
ATOM    561 3HD2 LEU A  35      -8.628  17.843   9.027  1.00  0.180          H  
ATOM    562  N   HIS A  36      -7.324  13.135   7.223  1.00  0.100          N  
ATOM    563  CA  HIS A  36      -7.745  11.759   7.101  1.00  0.130          C  
ATOM    564  C   HIS A  36      -7.596  11.028   8.431  1.00  0.110          C  
ATOM    565  O   HIS A  36      -8.550  10.381   8.899  1.00  0.120          O  
ATOM    566  CB  HIS A  36      -6.938  11.091   6.001  1.00  0.170          C  
ATOM    567  CG  HIS A  36      -7.173   9.661   5.850  1.00  0.170          C  
ATOM    568  ND1 HIS A  36      -8.336   9.120   5.329  1.00  0.170          N  
ATOM    569  CD2 HIS A  36      -6.378   8.636   6.140  1.00  0.170          C  
ATOM    570  CE1 HIS A  36      -8.212   7.803   5.315  1.00  0.170          C  
ATOM    571  NE2 HIS A  36      -7.037   7.497   5.785  1.00  0.170          N  
ATOM    572  H   HIS A  36      -6.629  13.499   6.565  1.00  0.120          H  
ATOM    573  HA  HIS A  36      -8.787  11.719   6.817  1.00  0.160          H  
ATOM    574 1HB  HIS A  36      -7.160  11.581   5.062  1.00  0.200          H  
ATOM    575 2HB  HIS A  36      -5.880  11.237   6.192  1.00  0.200          H  
ATOM    576  HD2 HIS A  36      -5.388   8.718   6.569  1.00  0.200          H  
ATOM    577  HE1 HIS A  36      -8.955   7.088   4.974  1.00  0.200          H  
ATOM    578  HE2 HIS A  36      -6.670   6.542   5.862  1.00  0.200          H  
ATOM    579  N   ASN A  37      -6.419  11.142   9.052  1.00  0.110          N  
ATOM    580  CA  ASN A  37      -6.178  10.455  10.305  1.00  0.120          C  
ATOM    581  C   ASN A  37      -7.063  10.974  11.448  1.00  0.130          C  
ATOM    582  O   ASN A  37      -7.542  10.180  12.267  1.00  0.150          O  
ATOM    583  CB  ASN A  37      -4.703  10.530  10.641  1.00  0.160          C  
ATOM    584  CG  ASN A  37      -3.855   9.607   9.742  1.00  0.160          C  
ATOM    585  OD1 ASN A  37      -4.364   8.595   9.208  1.00  0.160          O  
ATOM    586  ND2 ASN A  37      -2.593   9.971   9.571  1.00  0.160          N  
ATOM    587  H   ASN A  37      -5.677  11.703   8.620  1.00  0.130          H  
ATOM    588  HA  ASN A  37      -6.435   9.418  10.167  1.00  0.140          H  
ATOM    589 1HB  ASN A  37      -4.361  11.564  10.515  1.00  0.200          H  
ATOM    590 2HB  ASN A  37      -4.550  10.257  11.685  1.00  0.200          H  
ATOM    591 1HD2 ASN A  37      -1.938   9.450   8.973  1.00  0.200          H  
ATOM    592 2HD2 ASN A  37      -2.255  10.796  10.023  1.00  0.200          H  
ATOM    593  N   ASP A  38      -7.321  12.287  11.497  1.00  0.140          N  
ATOM    594  CA  ASP A  38      -8.174  12.848  12.541  1.00  0.160          C  
ATOM    595  C   ASP A  38      -9.615  12.362  12.391  1.00  0.150          C  
ATOM    596  O   ASP A  38     -10.324  12.191  13.383  1.00  0.170          O  
ATOM    597  CB  ASP A  38      -8.212  14.371  12.507  1.00  0.220          C  
ATOM    598  CG  ASP A  38      -6.955  15.139  12.953  1.00  0.220          C  
ATOM    599  OD1 ASP A  38      -6.033  14.561  13.484  1.00  0.220          O  
ATOM    600  OD2 ASP A  38      -6.986  16.363  12.815  1.00  0.220          O  
ATOM    601  H   ASP A  38      -6.858  12.920  10.837  1.00  0.170          H  
ATOM    602  HA  ASP A  38      -7.795  12.525  13.507  1.00  0.190          H  
ATOM    603 1HB  ASP A  38      -8.402  14.656  11.473  1.00  0.260          H  
ATOM    604 2HB  ASP A  38      -9.046  14.698  13.105  1.00  0.260          H  
ATOM    605  N   ILE A  39     -10.059  12.173  11.141  1.00  0.130          N  
ATOM    606  CA  ILE A  39     -11.411  11.705  10.855  1.00  0.120          C  
ATOM    607  C   ILE A  39     -11.497  10.258  11.372  1.00  0.130          C  
ATOM    608  O   ILE A  39     -12.460   9.893  12.040  1.00  0.170          O  
ATOM    609  CB  ILE A  39     -11.749  11.738   9.348  1.00  0.170          C  
ATOM    610  CG1 ILE A  39     -11.756  13.130   8.817  1.00  0.170          C  
ATOM    611  CG2 ILE A  39     -13.209  11.267   9.201  1.00  0.170          C  
ATOM    612  CD1 ILE A  39     -11.686  13.216   7.314  1.00  0.170          C  
ATOM    613  H   ILE A  39      -9.427  12.403  10.365  1.00  0.160          H  
ATOM    614  HA  ILE A  39     -12.126  12.323  11.393  1.00  0.140          H  
ATOM    615  HB  ILE A  39     -11.056  11.120   8.794  1.00  0.210          H  
ATOM    616 1HG1 ILE A  39     -12.683  13.602   9.119  1.00  0.210          H  
ATOM    617 2HG1 ILE A  39     -10.955  13.669   9.255  1.00  0.210          H  
ATOM    618 1HG2 ILE A  39     -13.526  11.261   8.167  1.00  0.210          H  
ATOM    619 2HG2 ILE A  39     -13.325  10.324   9.599  1.00  0.210          H  
ATOM    620 3HG2 ILE A  39     -13.828  11.934   9.745  1.00  0.210          H  
ATOM    621 1HD1 ILE A  39     -11.687  14.248   7.008  1.00  0.210          H  
ATOM    622 2HD1 ILE A  39     -10.769  12.763   6.996  1.00  0.210          H  
ATOM    623 3HD1 ILE A  39     -12.513  12.710   6.846  1.00  0.210          H  
ATOM    624  N   LEU A  40     -10.472   9.422  11.081  1.00  0.140          N  
ATOM    625  CA  LEU A  40     -10.463   8.007  11.518  1.00  0.190          C  
ATOM    626  C   LEU A  40     -10.559   7.908  13.031  1.00  0.230          C  
ATOM    627  O   LEU A  40     -11.233   7.027  13.569  1.00  0.400          O  
ATOM    628  CB  LEU A  40      -9.132   7.302  11.135  1.00  0.250          C  
ATOM    629  CG  LEU A  40      -8.828   7.033   9.641  1.00  0.250          C  
ATOM    630  CD1 LEU A  40      -7.380   6.579   9.487  1.00  0.250          C  
ATOM    631  CD2 LEU A  40      -9.745   5.943   9.094  1.00  0.250          C  
ATOM    632  H   LEU A  40      -9.702   9.779  10.505  1.00  0.170          H  
ATOM    633  HA  LEU A  40     -11.314   7.491  11.090  1.00  0.230          H  
ATOM    634 1HB  LEU A  40      -8.314   7.901  11.521  1.00  0.300          H  
ATOM    635 2HB  LEU A  40      -9.105   6.342  11.647  1.00  0.300          H  
ATOM    636  HG  LEU A  40      -8.955   7.944   9.096  1.00  0.300          H  
ATOM    637 1HD1 LEU A  40      -7.153   6.430   8.450  1.00  0.300          H  
ATOM    638 2HD1 LEU A  40      -6.720   7.324   9.869  1.00  0.300          H  
ATOM    639 3HD1 LEU A  40      -7.226   5.652  10.035  1.00  0.300          H  
ATOM    640 1HD2 LEU A  40      -9.523   5.779   8.044  1.00  0.300          H  
ATOM    641 2HD2 LEU A  40      -9.582   5.018   9.649  1.00  0.300          H  
ATOM    642 3HD2 LEU A  40     -10.761   6.224   9.189  1.00  0.300          H  
ATOM    643  N   LEU A  41      -9.902   8.831  13.713  1.00  0.190          N  
ATOM    644  CA  LEU A  41      -9.877   8.881  15.163  1.00  0.230          C  
ATOM    645  C   LEU A  41     -11.017   9.702  15.777  1.00  0.280          C  
ATOM    646  O   LEU A  41     -11.050   9.887  16.996  1.00  0.510          O  
ATOM    647  CB  LEU A  41      -8.534   9.472  15.602  1.00  0.310          C  
ATOM    648  CG  LEU A  41      -7.254   8.665  15.212  1.00  0.310          C  
ATOM    649  CD1 LEU A  41      -6.036   9.489  15.578  1.00  0.310          C  
ATOM    650  CD2 LEU A  41      -7.221   7.310  15.937  1.00  0.310          C  
ATOM    651  H   LEU A  41      -9.326   9.498  13.188  1.00  0.230          H  
ATOM    652  HA  LEU A  41      -9.976   7.867  15.535  1.00  0.280          H  
ATOM    653 1HB  LEU A  41      -8.447  10.461  15.144  1.00  0.370          H  
ATOM    654 2HB  LEU A  41      -8.543   9.593  16.682  1.00  0.370          H  
ATOM    655  HG  LEU A  41      -7.242   8.496  14.136  1.00  0.370          H  
ATOM    656 1HD1 LEU A  41      -5.133   8.947  15.296  1.00  0.370          H  
ATOM    657 2HD1 LEU A  41      -6.070  10.440  15.041  1.00  0.370          H  
ATOM    658 3HD1 LEU A  41      -6.028   9.675  16.650  1.00  0.370          H  
ATOM    659 1HD2 LEU A  41      -6.314   6.776  15.652  1.00  0.370          H  
ATOM    660 2HD2 LEU A  41      -7.222   7.471  17.016  1.00  0.370          H  
ATOM    661 3HD2 LEU A  41      -8.082   6.710  15.661  1.00  0.370          H  
ATOM    662  N   ALA A  42     -11.921  10.241  14.953  1.00  0.180          N  
ATOM    663  CA  ALA A  42     -13.016  11.070  15.438  1.00  0.230          C  
ATOM    664  C   ALA A  42     -13.919  10.272  16.357  1.00  0.440          C  
ATOM    665  O   ALA A  42     -14.213   9.092  16.107  1.00  0.620          O  
ATOM    666  CB  ALA A  42     -13.809  11.630  14.278  1.00  0.300          C  
ATOM    667  H   ALA A  42     -11.874  10.052  13.952  1.00  0.220          H  
ATOM    668  HA  ALA A  42     -12.597  11.899  16.012  1.00  0.280          H  
ATOM    669 1HB  ALA A  42     -14.616  12.257  14.649  1.00  0.360          H  
ATOM    670 2HB  ALA A  42     -13.150  12.219  13.644  1.00  0.360          H  
ATOM    671 3HB  ALA A  42     -14.211  10.800  13.713  1.00  0.360          H  
ATOM    672  N   LYS A  43     -14.415  10.947  17.401  1.00  0.600          N  
ATOM    673  CA  LYS A  43     -15.307  10.332  18.380  1.00  0.850          C  
ATOM    674  C   LYS A  43     -16.740  10.807  18.222  1.00  0.650          C  
ATOM    675  O   LYS A  43     -17.594  10.540  19.070  1.00  1.020          O  
ATOM    676  CB  LYS A  43     -14.808  10.624  19.792  1.00  1.090          C  
ATOM    677  CG  LYS A  43     -13.448  10.011  20.099  1.00  1.090          C  
ATOM    678  CD  LYS A  43     -13.000  10.317  21.523  1.00  1.090          C  
ATOM    679  CE  LYS A  43     -11.635   9.703  21.814  1.00  1.090          C  
ATOM    680  NZ  LYS A  43     -11.164  10.022  23.193  1.00  1.090          N  
ATOM    681  H   LYS A  43     -14.166  11.943  17.526  1.00  0.720          H  
ATOM    682  HA  LYS A  43     -15.297   9.253  18.223  1.00  1.020          H  
ATOM    683 1HB  LYS A  43     -14.732  11.705  19.927  1.00  1.310          H  
ATOM    684 2HB  LYS A  43     -15.527  10.249  20.519  1.00  1.310          H  
ATOM    685 1HG  LYS A  43     -13.503   8.930  19.962  1.00  1.310          H  
ATOM    686 2HG  LYS A  43     -12.711  10.405  19.395  1.00  1.310          H  
ATOM    687 1HD  LYS A  43     -12.941  11.398  21.656  1.00  1.310          H  
ATOM    688 2HD  LYS A  43     -13.729   9.918  22.228  1.00  1.310          H  
ATOM    689 1HE  LYS A  43     -11.700   8.622  21.705  1.00  1.310          H  
ATOM    690 2HE  LYS A  43     -10.910  10.087  21.095  1.00  1.310          H  
ATOM    691 1HZ  LYS A  43     -10.259   9.599  23.348  1.00  1.310          H  
ATOM    692 2HZ  LYS A  43     -11.088  11.025  23.302  1.00  1.310          H  
ATOM    693 3HZ  LYS A  43     -11.822   9.661  23.869  1.00  1.310          H  
ATOM    694  N   ASP A  44     -16.991  11.524  17.142  1.00  0.320          N  
ATOM    695  CA  ASP A  44     -18.296  12.088  16.853  1.00  0.420          C  
ATOM    696  C   ASP A  44     -18.450  12.298  15.367  1.00  0.340          C  
ATOM    697  O   ASP A  44     -17.489  12.621  14.654  1.00  0.390          O  
ATOM    698  CB  ASP A  44     -18.519  13.426  17.585  1.00  0.550          C  
ATOM    699  CG  ASP A  44     -20.041  13.909  17.639  1.00  0.550          C  
ATOM    700  OD1 ASP A  44     -20.564  14.444  16.641  1.00  0.550          O  
ATOM    701  OD2 ASP A  44     -20.644  13.736  18.662  1.00  0.550          O  
ATOM    702  H   ASP A  44     -16.227  11.677  16.497  1.00  0.380          H  
ATOM    703  HA  ASP A  44     -19.061  11.382  17.179  1.00  0.500          H  
ATOM    704 1HB  ASP A  44     -18.153  13.333  18.610  1.00  0.660          H  
ATOM    705 2HB  ASP A  44     -17.921  14.195  17.110  1.00  0.660          H  
ATOM    706  N   THR A  45     -19.669  12.092  14.900  1.00  0.260          N  
ATOM    707  CA  THR A  45     -20.027  12.271  13.513  1.00  0.230          C  
ATOM    708  C   THR A  45     -19.705  13.691  13.083  1.00  0.190          C  
ATOM    709  O   THR A  45     -19.330  13.916  11.930  1.00  0.210          O  
ATOM    710  CB  THR A  45     -21.520  11.977  13.281  1.00  0.330          C  
ATOM    711  OG1 THR A  45     -21.811  10.627  13.696  1.00  0.330          O  
ATOM    712  CG2 THR A  45     -21.895  12.148  11.803  1.00  0.330          C  
ATOM    713  H   THR A  45     -20.404  11.809  15.540  1.00  0.310          H  
ATOM    714  HA  THR A  45     -19.442  11.583  12.906  1.00  0.280          H  
ATOM    715  HB  THR A  45     -22.117  12.664  13.880  1.00  0.400          H  
ATOM    716  HG1 THR A  45     -21.171   9.986  13.296  1.00  0.400          H  
ATOM    717 1HG2 THR A  45     -22.953  11.930  11.675  1.00  0.400          H  
ATOM    718 2HG2 THR A  45     -21.702  13.168  11.478  1.00  0.400          H  
ATOM    719 3HG2 THR A  45     -21.316  11.469  11.199  1.00  0.400          H  
ATOM    720  N   THR A  46     -19.948  14.667  13.973  1.00  0.170          N  
ATOM    721  CA  THR A  46     -19.751  16.074  13.680  1.00  0.170          C  
ATOM    722  C   THR A  46     -18.291  16.346  13.377  1.00  0.150          C  
ATOM    723  O   THR A  46     -17.968  16.984  12.371  1.00  0.220          O  
ATOM    724  CB  THR A  46     -20.121  16.948  14.899  1.00  0.240          C  
ATOM    725  OG1 THR A  46     -21.478  16.712  15.270  1.00  0.240          O  
ATOM    726  CG2 THR A  46     -19.954  18.431  14.529  1.00  0.240          C  
ATOM    727  H   THR A  46     -20.275  14.439  14.915  1.00  0.200          H  
ATOM    728  HA  THR A  46     -20.355  16.348  12.816  1.00  0.200          H  
ATOM    729  HB  THR A  46     -19.475  16.705  15.743  1.00  0.290          H  
ATOM    730  HG1 THR A  46     -21.486  15.869  15.800  1.00  0.290          H  
ATOM    731 1HG2 THR A  46     -20.224  19.044  15.386  1.00  0.290          H  
ATOM    732 2HG2 THR A  46     -18.921  18.647  14.250  1.00  0.290          H  
ATOM    733 3HG2 THR A  46     -20.607  18.671  13.692  1.00  0.290          H  
ATOM    734  N   GLU A  47     -17.403  15.849  14.247  1.00  0.160          N  
ATOM    735  CA  GLU A  47     -15.974  16.066  14.082  1.00  0.190          C  
ATOM    736  C   GLU A  47     -15.505  15.452  12.784  1.00  0.160          C  
ATOM    737  O   GLU A  47     -14.762  16.072  12.008  1.00  0.210          O  
ATOM    738  CB  GLU A  47     -15.209  15.363  15.213  1.00  0.250          C  
ATOM    739  CG  GLU A  47     -15.335  15.945  16.610  1.00  0.250          C  
ATOM    740  CD  GLU A  47     -14.695  15.013  17.660  1.00  0.250          C  
ATOM    741  OE1 GLU A  47     -14.367  13.883  17.303  1.00  0.250          O  
ATOM    742  OE2 GLU A  47     -14.544  15.419  18.783  1.00  0.250          O  
ATOM    743  H   GLU A  47     -17.748  15.344  15.053  1.00  0.190          H  
ATOM    744  HA  GLU A  47     -15.767  17.136  14.073  1.00  0.230          H  
ATOM    745 1HB  GLU A  47     -15.563  14.338  15.278  1.00  0.300          H  
ATOM    746 2HB  GLU A  47     -14.150  15.321  14.960  1.00  0.300          H  
ATOM    747 1HG  GLU A  47     -14.834  16.912  16.638  1.00  0.300          H  
ATOM    748 2HG  GLU A  47     -16.386  16.102  16.845  1.00  0.300          H  
ATOM    749  N   ALA A  48     -15.975  14.226  12.542  1.00  0.120          N  
ATOM    750  CA  ALA A  48     -15.599  13.494  11.362  1.00  0.150          C  
ATOM    751  C   ALA A  48     -16.083  14.210  10.107  1.00  0.190          C  
ATOM    752  O   ALA A  48     -15.330  14.347   9.142  1.00  0.250          O  
ATOM    753  CB  ALA A  48     -16.172  12.091  11.461  1.00  0.200          C  
ATOM    754  H   ALA A  48     -16.586  13.774  13.232  1.00  0.140          H  
ATOM    755  HA  ALA A  48     -14.513  13.447  11.326  1.00  0.180          H  
ATOM    756 1HB  ALA A  48     -15.887  11.507  10.601  1.00  0.240          H  
ATOM    757 2HB  ALA A  48     -15.817  11.609  12.348  1.00  0.240          H  
ATOM    758 3HB  ALA A  48     -17.249  12.162  11.517  1.00  0.240          H  
ATOM    759  N   PHE A  49     -17.326  14.705  10.136  1.00  0.210          N  
ATOM    760  CA  PHE A  49     -17.933  15.411   9.024  1.00  0.270          C  
ATOM    761  C   PHE A  49     -17.205  16.669   8.624  1.00  0.270          C  
ATOM    762  O   PHE A  49     -16.951  16.888   7.437  1.00  0.310          O  
ATOM    763  CB  PHE A  49     -19.379  15.772   9.329  1.00  0.350          C  
ATOM    764  CG  PHE A  49     -19.994  16.596   8.255  1.00  0.350          C  
ATOM    765  CD1 PHE A  49     -20.449  16.009   7.094  1.00  0.350          C  
ATOM    766  CD2 PHE A  49     -20.103  17.976   8.394  1.00  0.350          C  
ATOM    767  CE1 PHE A  49     -20.998  16.767   6.092  1.00  0.350          C  
ATOM    768  CE2 PHE A  49     -20.650  18.735   7.397  1.00  0.350          C  
ATOM    769  CZ  PHE A  49     -21.099  18.130   6.241  1.00  0.350          C  
ATOM    770  H   PHE A  49     -17.912  14.540  10.955  1.00  0.250          H  
ATOM    771  HA  PHE A  49     -17.920  14.749   8.172  1.00  0.320          H  
ATOM    772 1HB  PHE A  49     -19.964  14.862   9.457  1.00  0.420          H  
ATOM    773 2HB  PHE A  49     -19.428  16.326  10.264  1.00  0.420          H  
ATOM    774  HD1 PHE A  49     -20.369  14.932   6.979  1.00  0.420          H  
ATOM    775  HD2 PHE A  49     -19.744  18.454   9.306  1.00  0.420          H  
ATOM    776  HE1 PHE A  49     -21.352  16.290   5.179  1.00  0.420          H  
ATOM    777  HE2 PHE A  49     -20.729  19.816   7.513  1.00  0.420          H  
ATOM    778  HZ  PHE A  49     -21.532  18.734   5.446  1.00  0.420          H  
ATOM    779  N   GLU A  50     -16.925  17.546   9.592  1.00  0.260          N  
ATOM    780  CA  GLU A  50     -16.287  18.801   9.230  1.00  0.280          C  
ATOM    781  C   GLU A  50     -14.920  18.548   8.611  1.00  0.190          C  
ATOM    782  O   GLU A  50     -14.528  19.214   7.645  1.00  0.220          O  
ATOM    783  CB  GLU A  50     -16.166  19.725  10.442  1.00  0.380          C  
ATOM    784  CG  GLU A  50     -17.500  20.299  10.938  1.00  0.380          C  
ATOM    785  CD  GLU A  50     -17.346  21.210  12.134  1.00  0.380          C  
ATOM    786  OE1 GLU A  50     -16.265  21.271  12.675  1.00  0.380          O  
ATOM    787  OE2 GLU A  50     -18.304  21.854  12.496  1.00  0.380          O  
ATOM    788  H   GLU A  50     -17.162  17.334  10.568  1.00  0.310          H  
ATOM    789  HA  GLU A  50     -16.909  19.296   8.484  1.00  0.340          H  
ATOM    790 1HB  GLU A  50     -15.719  19.167  11.269  1.00  0.460          H  
ATOM    791 2HB  GLU A  50     -15.501  20.553  10.205  1.00  0.460          H  
ATOM    792 1HG  GLU A  50     -17.973  20.851  10.126  1.00  0.460          H  
ATOM    793 2HG  GLU A  50     -18.154  19.468  11.204  1.00  0.460          H  
ATOM    794  N   LYS A  51     -14.194  17.569   9.142  1.00  0.110          N  
ATOM    795  CA  LYS A  51     -12.902  17.253   8.583  1.00  0.090          C  
ATOM    796  C   LYS A  51     -13.049  16.623   7.185  1.00  0.080          C  
ATOM    797  O   LYS A  51     -12.243  16.932   6.294  1.00  0.100          O  
ATOM    798  CB  LYS A  51     -12.126  16.439   9.584  1.00  0.130          C  
ATOM    799  CG  LYS A  51     -11.701  17.270  10.789  1.00  0.130          C  
ATOM    800  CD  LYS A  51     -10.993  16.430  11.799  1.00  0.130          C  
ATOM    801  CE  LYS A  51     -10.595  17.231  13.063  1.00  0.130          C  
ATOM    802  NZ  LYS A  51      -9.346  18.076  12.874  1.00  0.130          N  
ATOM    803  H   LYS A  51     -14.534  17.060   9.968  1.00  0.130          H  
ATOM    804  HA  LYS A  51     -12.357  18.186   8.453  1.00  0.110          H  
ATOM    805 1HB  LYS A  51     -12.760  15.644   9.963  1.00  0.160          H  
ATOM    806 2HB  LYS A  51     -11.244  16.007   9.117  1.00  0.160          H  
ATOM    807 1HG  LYS A  51     -11.048  18.073  10.458  1.00  0.160          H  
ATOM    808 2HG  LYS A  51     -12.589  17.707  11.251  1.00  0.160          H  
ATOM    809 1HD  LYS A  51     -11.621  15.578  12.084  1.00  0.160          H  
ATOM    810 2HD  LYS A  51     -10.106  16.060  11.322  1.00  0.160          H  
ATOM    811 1HE  LYS A  51     -11.424  17.888  13.323  1.00  0.160          H  
ATOM    812 2HE  LYS A  51     -10.429  16.536  13.885  1.00  0.160          H  
ATOM    813 1HZ  LYS A  51      -9.149  18.569  13.730  1.00  0.160          H  
ATOM    814 2HZ  LYS A  51      -8.524  17.460  12.660  1.00  0.160          H  
ATOM    815 3HZ  LYS A  51      -9.472  18.742  12.134  1.00  0.160          H  
ATOM    816  N   MET A  52     -14.092  15.782   6.956  1.00  0.110          N  
ATOM    817  CA  MET A  52     -14.288  15.234   5.610  1.00  0.150          C  
ATOM    818  C   MET A  52     -14.455  16.378   4.632  1.00  0.140          C  
ATOM    819  O   MET A  52     -13.837  16.388   3.565  1.00  0.150          O  
ATOM    820  CB  MET A  52     -15.567  14.405   5.427  1.00  0.190          C  
ATOM    821  CG  MET A  52     -15.694  13.044   6.075  1.00  0.190          C  
ATOM    822  SD  MET A  52     -17.127  12.146   5.360  1.00  0.190          S  
ATOM    823  CE  MET A  52     -18.547  13.078   5.848  1.00  0.190          C  
ATOM    824  H   MET A  52     -14.695  15.482   7.729  1.00  0.130          H  
ATOM    825  HA  MET A  52     -13.415  14.654   5.320  1.00  0.180          H  
ATOM    826 1HB  MET A  52     -16.373  14.992   5.847  1.00  0.230          H  
ATOM    827 2HB  MET A  52     -15.790  14.309   4.373  1.00  0.230          H  
ATOM    828 1HG  MET A  52     -14.799  12.462   5.933  1.00  0.230          H  
ATOM    829 2HG  MET A  52     -15.861  13.150   7.133  1.00  0.230          H  
ATOM    830 1HE  MET A  52     -19.436  12.615   5.441  1.00  0.230          H  
ATOM    831 2HE  MET A  52     -18.614  13.092   6.919  1.00  0.230          H  
ATOM    832 3HE  MET A  52     -18.475  14.097   5.468  1.00  0.230          H  
ATOM    833  N   VAL A  53     -15.227  17.398   5.032  1.00  0.140          N  
ATOM    834  CA  VAL A  53     -15.466  18.532   4.157  1.00  0.160          C  
ATOM    835  C   VAL A  53     -14.158  19.193   3.778  1.00  0.120          C  
ATOM    836  O   VAL A  53     -13.975  19.524   2.604  1.00  0.120          O  
ATOM    837  CB  VAL A  53     -16.430  19.554   4.788  1.00  0.220          C  
ATOM    838  CG1 VAL A  53     -16.481  20.838   3.936  1.00  0.220          C  
ATOM    839  CG2 VAL A  53     -17.822  18.930   4.878  1.00  0.220          C  
ATOM    840  H   VAL A  53     -15.710  17.326   5.936  1.00  0.170          H  
ATOM    841  HA  VAL A  53     -15.937  18.169   3.250  1.00  0.190          H  
ATOM    842  HB  VAL A  53     -16.080  19.819   5.781  1.00  0.260          H  
ATOM    843 1HG1 VAL A  53     -17.170  21.544   4.394  1.00  0.260          H  
ATOM    844 2HG1 VAL A  53     -15.495  21.296   3.875  1.00  0.260          H  
ATOM    845 3HG1 VAL A  53     -16.827  20.592   2.931  1.00  0.260          H  
ATOM    846 1HG2 VAL A  53     -18.510  19.641   5.330  1.00  0.260          H  
ATOM    847 2HG2 VAL A  53     -18.170  18.672   3.881  1.00  0.260          H  
ATOM    848 3HG2 VAL A  53     -17.791  18.034   5.483  1.00  0.260          H  
ATOM    849  N   SER A  54     -13.250  19.392   4.735  1.00  0.110          N  
ATOM    850  CA  SER A  54     -11.965  19.979   4.389  1.00  0.110          C  
ATOM    851  C   SER A  54     -11.200  19.128   3.350  1.00  0.100          C  
ATOM    852  O   SER A  54     -10.614  19.692   2.419  1.00  0.110          O  
ATOM    853  CB  SER A  54     -11.126  20.185   5.635  1.00  0.150          C  
ATOM    854  OG  SER A  54     -11.688  21.153   6.482  1.00  0.150          O  
ATOM    855  H   SER A  54     -13.490  19.180   5.712  1.00  0.130          H  
ATOM    856  HA  SER A  54     -12.151  20.959   3.953  1.00  0.130          H  
ATOM    857 1HB  SER A  54     -11.050  19.245   6.165  1.00  0.180          H  
ATOM    858 2HB  SER A  54     -10.125  20.488   5.350  1.00  0.180          H  
ATOM    859  HG  SER A  54     -11.095  21.224   7.233  1.00  0.180          H  
ATOM    860  N   LEU A  55     -11.216  17.785   3.463  1.00  0.090          N  
ATOM    861  CA  LEU A  55     -10.525  16.968   2.441  1.00  0.090          C  
ATOM    862  C   LEU A  55     -11.148  17.126   1.064  1.00  0.080          C  
ATOM    863  O   LEU A  55     -10.453  17.261   0.046  1.00  0.100          O  
ATOM    864  CB  LEU A  55     -10.625  15.463   2.743  1.00  0.130          C  
ATOM    865  CG  LEU A  55      -9.848  14.895   3.892  1.00  0.130          C  
ATOM    866  CD1 LEU A  55     -10.290  13.487   4.112  1.00  0.130          C  
ATOM    867  CD2 LEU A  55      -8.396  14.899   3.566  1.00  0.130          C  
ATOM    868  H   LEU A  55     -11.671  17.365   4.286  1.00  0.110          H  
ATOM    869  HA  LEU A  55      -9.489  17.290   2.384  1.00  0.110          H  
ATOM    870 1HB  LEU A  55     -11.673  15.235   2.932  1.00  0.150          H  
ATOM    871 2HB  LEU A  55     -10.330  14.918   1.845  1.00  0.150          H  
ATOM    872  HG  LEU A  55     -10.038  15.468   4.797  1.00  0.150          H  
ATOM    873 1HD1 LEU A  55      -9.730  13.058   4.934  1.00  0.150          H  
ATOM    874 2HD1 LEU A  55     -11.343  13.493   4.349  1.00  0.150          H  
ATOM    875 3HD1 LEU A  55     -10.118  12.899   3.215  1.00  0.150          H  
ATOM    876 1HD2 LEU A  55      -7.867  14.457   4.385  1.00  0.150          H  
ATOM    877 2HD2 LEU A  55      -8.218  14.316   2.674  1.00  0.150          H  
ATOM    878 3HD2 LEU A  55      -8.044  15.905   3.407  1.00  0.150          H  
ATOM    879  N   LEU A  56     -12.474  17.124   1.049  1.00  0.080          N  
ATOM    880  CA  LEU A  56     -13.252  17.219  -0.164  1.00  0.080          C  
ATOM    881  C   LEU A  56     -12.995  18.581  -0.829  1.00  0.080          C  
ATOM    882  O   LEU A  56     -12.817  18.669  -2.053  1.00  0.090          O  
ATOM    883  CB  LEU A  56     -14.715  17.000   0.255  1.00  0.110          C  
ATOM    884  CG  LEU A  56     -15.067  15.518   0.789  1.00  0.110          C  
ATOM    885  CD1 LEU A  56     -16.458  15.507   1.437  1.00  0.110          C  
ATOM    886  CD2 LEU A  56     -15.047  14.509  -0.335  1.00  0.110          C  
ATOM    887  H   LEU A  56     -12.961  17.003   1.945  1.00  0.100          H  
ATOM    888  HA  LEU A  56     -12.936  16.439  -0.851  1.00  0.100          H  
ATOM    889 1HB  LEU A  56     -14.938  17.692   1.059  1.00  0.130          H  
ATOM    890 2HB  LEU A  56     -15.337  17.239  -0.554  1.00  0.130          H  
ATOM    891  HG  LEU A  56     -14.332  15.228   1.521  1.00  0.130          H  
ATOM    892 1HD1 LEU A  56     -16.677  14.505   1.807  1.00  0.130          H  
ATOM    893 2HD1 LEU A  56     -16.484  16.201   2.264  1.00  0.130          H  
ATOM    894 3HD1 LEU A  56     -17.205  15.792   0.700  1.00  0.130          H  
ATOM    895 1HD2 LEU A  56     -15.274  13.526   0.057  1.00  0.130          H  
ATOM    896 2HD2 LEU A  56     -15.802  14.780  -1.058  1.00  0.130          H  
ATOM    897 3HD2 LEU A  56     -14.073  14.480  -0.807  1.00  0.130          H  
ATOM    898  N   SER A  57     -12.894  19.629   0.001  1.00  0.090          N  
ATOM    899  CA  SER A  57     -12.599  20.983  -0.438  1.00  0.100          C  
ATOM    900  C   SER A  57     -11.223  21.066  -1.092  1.00  0.100          C  
ATOM    901  O   SER A  57     -11.090  21.657  -2.171  1.00  0.110          O  
ATOM    902  CB  SER A  57     -12.675  21.946   0.727  1.00  0.140          C  
ATOM    903  OG  SER A  57     -12.401  23.256   0.317  1.00  0.140          O  
ATOM    904  H   SER A  57     -13.090  19.486   0.993  1.00  0.110          H  
ATOM    905  HA  SER A  57     -13.345  21.275  -1.176  1.00  0.120          H  
ATOM    906 1HB  SER A  57     -13.668  21.895   1.174  1.00  0.160          H  
ATOM    907 2HB  SER A  57     -11.964  21.647   1.488  1.00  0.160          H  
ATOM    908  HG  SER A  57     -12.491  23.799   1.102  1.00  0.160          H  
ATOM    909  N   VAL A  58     -10.195  20.453  -0.472  1.00  0.100          N  
ATOM    910  CA  VAL A  58      -8.857  20.496  -1.056  1.00  0.120          C  
ATOM    911  C   VAL A  58      -8.852  19.848  -2.420  1.00  0.120          C  
ATOM    912  O   VAL A  58      -8.210  20.370  -3.340  1.00  0.150          O  
ATOM    913  CB  VAL A  58      -7.772  19.801  -0.194  1.00  0.160          C  
ATOM    914  CG1 VAL A  58      -6.410  19.712  -1.016  1.00  0.160          C  
ATOM    915  CG2 VAL A  58      -7.549  20.589   1.088  1.00  0.160          C  
ATOM    916  H   VAL A  58     -10.357  20.017   0.444  1.00  0.120          H  
ATOM    917  HA  VAL A  58      -8.572  21.541  -1.168  1.00  0.140          H  
ATOM    918  HB  VAL A  58      -8.095  18.784   0.053  1.00  0.190          H  
ATOM    919 1HG1 VAL A  58      -5.653  19.241  -0.418  1.00  0.190          H  
ATOM    920 2HG1 VAL A  58      -6.539  19.130  -1.927  1.00  0.190          H  
ATOM    921 3HG1 VAL A  58      -6.078  20.716  -1.279  1.00  0.190          H  
ATOM    922 1HG2 VAL A  58      -6.788  20.092   1.693  1.00  0.190          H  
ATOM    923 2HG2 VAL A  58      -7.220  21.596   0.844  1.00  0.190          H  
ATOM    924 3HG2 VAL A  58      -8.476  20.640   1.646  1.00  0.190          H  
ATOM    925  N   LEU A  59      -9.513  18.697  -2.562  1.00  0.110          N  
ATOM    926  CA  LEU A  59      -9.498  18.060  -3.859  1.00  0.120          C  
ATOM    927  C   LEU A  59     -10.141  18.955  -4.921  1.00  0.130          C  
ATOM    928  O   LEU A  59      -9.569  19.109  -6.003  1.00  0.180          O  
ATOM    929  CB  LEU A  59     -10.237  16.718  -3.804  1.00  0.160          C  
ATOM    930  CG  LEU A  59      -9.588  15.552  -2.964  1.00  0.160          C  
ATOM    931  CD1 LEU A  59     -10.552  14.361  -2.928  1.00  0.160          C  
ATOM    932  CD2 LEU A  59      -8.279  15.137  -3.558  1.00  0.160          C  
ATOM    933  H   LEU A  59      -9.988  18.271  -1.757  1.00  0.130          H  
ATOM    934  HA  LEU A  59      -8.465  17.903  -4.153  1.00  0.140          H  
ATOM    935 1HB  LEU A  59     -11.211  16.914  -3.361  1.00  0.200          H  
ATOM    936 2HB  LEU A  59     -10.386  16.375  -4.815  1.00  0.200          H  
ATOM    937  HG  LEU A  59      -9.425  15.887  -1.938  1.00  0.200          H  
ATOM    938 1HD1 LEU A  59     -10.102  13.570  -2.346  1.00  0.200          H  
ATOM    939 2HD1 LEU A  59     -11.496  14.665  -2.470  1.00  0.200          H  
ATOM    940 3HD1 LEU A  59     -10.737  14.000  -3.939  1.00  0.200          H  
ATOM    941 1HD2 LEU A  59      -7.851  14.321  -2.973  1.00  0.200          H  
ATOM    942 2HD2 LEU A  59      -8.458  14.811  -4.547  1.00  0.200          H  
ATOM    943 3HD2 LEU A  59      -7.587  15.966  -3.565  1.00  0.200          H  
ATOM    944  N   LEU A  60     -11.271  19.617  -4.603  1.00  0.110          N  
ATOM    945  CA  LEU A  60     -11.892  20.512  -5.585  1.00  0.120          C  
ATOM    946  C   LEU A  60     -11.036  21.735  -5.882  1.00  0.130          C  
ATOM    947  O   LEU A  60     -11.028  22.240  -7.007  1.00  0.130          O  
ATOM    948  CB  LEU A  60     -13.259  21.025  -5.130  1.00  0.160          C  
ATOM    949  CG  LEU A  60     -14.401  20.025  -5.044  1.00  0.160          C  
ATOM    950  CD1 LEU A  60     -15.608  20.743  -4.456  1.00  0.160          C  
ATOM    951  CD2 LEU A  60     -14.724  19.416  -6.436  1.00  0.160          C  
ATOM    952  H   LEU A  60     -11.721  19.447  -3.695  1.00  0.130          H  
ATOM    953  HA  LEU A  60     -12.004  19.963  -6.511  1.00  0.140          H  
ATOM    954 1HB  LEU A  60     -13.130  21.453  -4.132  1.00  0.200          H  
ATOM    955 2HB  LEU A  60     -13.564  21.823  -5.804  1.00  0.200          H  
ATOM    956  HG  LEU A  60     -14.123  19.242  -4.372  1.00  0.200          H  
ATOM    957 1HD1 LEU A  60     -16.440  20.055  -4.358  1.00  0.200          H  
ATOM    958 2HD1 LEU A  60     -15.350  21.140  -3.473  1.00  0.200          H  
ATOM    959 3HD1 LEU A  60     -15.899  21.561  -5.113  1.00  0.200          H  
ATOM    960 1HD2 LEU A  60     -15.545  18.708  -6.336  1.00  0.200          H  
ATOM    961 2HD2 LEU A  60     -15.013  20.204  -7.132  1.00  0.200          H  
ATOM    962 3HD2 LEU A  60     -13.866  18.883  -6.842  1.00  0.200          H  
ATOM    963  N   SER A  61     -10.346  22.255  -4.865  1.00  0.160          N  
ATOM    964  CA  SER A  61      -9.486  23.417  -5.041  1.00  0.170          C  
ATOM    965  C   SER A  61      -8.384  23.098  -6.044  1.00  0.180          C  
ATOM    966  O   SER A  61      -8.127  23.871  -6.972  1.00  0.400          O  
ATOM    967  CB  SER A  61      -8.883  23.828  -3.713  1.00  0.230          C  
ATOM    968  OG  SER A  61      -8.055  24.949  -3.854  1.00  0.230          O  
ATOM    969  H   SER A  61     -10.456  21.854  -3.930  1.00  0.190          H  
ATOM    970  HA  SER A  61     -10.085  24.239  -5.429  1.00  0.200          H  
ATOM    971 1HB  SER A  61      -9.683  24.043  -3.005  1.00  0.280          H  
ATOM    972 2HB  SER A  61      -8.308  22.999  -3.309  1.00  0.280          H  
ATOM    973  HG  SER A  61      -7.727  25.144  -2.976  1.00  0.280          H  
ATOM    974  N   MET A  62      -7.744  21.933  -5.875  1.00  0.180          N  
ATOM    975  CA  MET A  62      -6.702  21.496  -6.796  1.00  0.170          C  
ATOM    976  C   MET A  62      -7.255  21.316  -8.214  1.00  0.160          C  
ATOM    977  O   MET A  62      -6.608  21.689  -9.198  1.00  0.180          O  
ATOM    978  CB  MET A  62      -6.124  20.187  -6.304  1.00  0.240          C  
ATOM    979  CG  MET A  62      -5.249  20.252  -5.061  1.00  0.240          C  
ATOM    980  SD  MET A  62      -3.718  21.177  -5.298  1.00  0.240          S  
ATOM    981  CE  MET A  62      -2.771  20.122  -6.412  1.00  0.240          C  
ATOM    982  H   MET A  62      -7.989  21.354  -5.065  1.00  0.220          H  
ATOM    983  HA  MET A  62      -5.925  22.257  -6.828  1.00  0.200          H  
ATOM    984 1HB  MET A  62      -6.969  19.560  -6.044  1.00  0.290          H  
ATOM    985 2HB  MET A  62      -5.587  19.703  -7.103  1.00  0.290          H  
ATOM    986 1HG  MET A  62      -5.809  20.727  -4.257  1.00  0.290          H  
ATOM    987 2HG  MET A  62      -5.004  19.243  -4.748  1.00  0.290          H  
ATOM    988 1HE  MET A  62      -1.804  20.579  -6.618  1.00  0.290          H  
ATOM    989 2HE  MET A  62      -2.610  19.151  -5.965  1.00  0.290          H  
ATOM    990 3HE  MET A  62      -3.305  19.995  -7.351  1.00  0.290          H  
ATOM    991  N   GLN A  63      -8.448  20.727  -8.309  1.00  0.140          N  
ATOM    992  CA  GLN A  63      -9.138  20.524  -9.570  1.00  0.150          C  
ATOM    993  C   GLN A  63     -10.648  20.394  -9.328  1.00  0.130          C  
ATOM    994  O   GLN A  63     -11.118  19.414  -8.747  1.00  0.140          O  
ATOM    995  CB  GLN A  63      -8.579  19.287 -10.256  1.00  0.210          C  
ATOM    996  CG  GLN A  63      -9.171  18.959 -11.567  1.00  0.210          C  
ATOM    997  CD  GLN A  63      -8.571  17.733 -12.189  1.00  0.210          C  
ATOM    998  OE1 GLN A  63      -8.252  16.758 -11.509  1.00  0.210          O  
ATOM    999  NE2 GLN A  63      -8.416  17.763 -13.503  1.00  0.210          N  
ATOM   1000  H   GLN A  63      -8.904  20.395  -7.454  1.00  0.170          H  
ATOM   1001  HA  GLN A  63      -8.964  21.395 -10.202  1.00  0.180          H  
ATOM   1002 1HB  GLN A  63      -7.507  19.416 -10.405  1.00  0.250          H  
ATOM   1003 2HB  GLN A  63      -8.708  18.465  -9.606  1.00  0.250          H  
ATOM   1004 1HG  GLN A  63     -10.196  18.742 -11.396  1.00  0.250          H  
ATOM   1005 2HG  GLN A  63      -9.056  19.797 -12.250  1.00  0.250          H  
ATOM   1006 1HE2 GLN A  63      -8.023  16.974 -13.980  1.00  0.250          H  
ATOM   1007 2HE2 GLN A  63      -8.689  18.571 -14.026  1.00  0.250          H  
ATOM   1008  N   GLY A  64     -11.441  21.270  -9.949  1.00  0.160          N  
ATOM   1009  CA  GLY A  64     -12.894  21.238  -9.731  1.00  0.170          C  
ATOM   1010  C   GLY A  64     -13.573  20.076 -10.442  1.00  0.160          C  
ATOM   1011  O   GLY A  64     -14.756  19.811 -10.251  1.00  0.180          O  
ATOM   1012  H   GLY A  64     -11.028  22.033 -10.472  1.00  0.190          H  
ATOM   1013 1HA  GLY A  64     -13.086  21.177  -8.657  1.00  0.200          H  
ATOM   1014 2HA  GLY A  64     -13.327  22.177 -10.072  1.00  0.200          H  
ATOM   1015  N   ALA A  65     -12.808  19.398 -11.283  1.00  0.170          N  
ATOM   1016  CA  ALA A  65     -13.260  18.251 -12.056  1.00  0.230          C  
ATOM   1017  C   ALA A  65     -13.173  16.946 -11.262  1.00  0.260          C  
ATOM   1018  O   ALA A  65     -13.539  15.891 -11.783  1.00  0.330          O  
ATOM   1019  CB  ALA A  65     -12.459  18.117 -13.338  1.00  0.300          C  
ATOM   1020  H   ALA A  65     -11.857  19.713 -11.368  1.00  0.200          H  
ATOM   1021  HA  ALA A  65     -14.306  18.417 -12.312  1.00  0.280          H  
ATOM   1022 1HB  ALA A  65     -12.848  17.277 -13.915  1.00  0.360          H  
ATOM   1023 2HB  ALA A  65     -12.553  19.031 -13.923  1.00  0.360          H  
ATOM   1024 3HB  ALA A  65     -11.427  17.938 -13.115  1.00  0.360          H  
ATOM   1025  N   VAL A  66     -12.675  16.989 -10.024  1.00  0.240          N  
ATOM   1026  CA  VAL A  66     -12.590  15.756  -9.254  1.00  0.330          C  
ATOM   1027  C   VAL A  66     -13.946  15.376  -8.712  1.00  0.270          C  
ATOM   1028  O   VAL A  66     -14.573  16.147  -7.979  1.00  0.240          O  
ATOM   1029  CB  VAL A  66     -11.642  15.913  -8.037  1.00  0.430          C  
ATOM   1030  CG1 VAL A  66     -11.646  14.643  -7.154  1.00  0.430          C  
ATOM   1031  CG2 VAL A  66     -10.265  16.176  -8.514  1.00  0.430          C  
ATOM   1032  H   VAL A  66     -12.354  17.876  -9.622  1.00  0.290          H  
ATOM   1033  HA  VAL A  66     -12.226  14.959  -9.901  1.00  0.400          H  
ATOM   1034  HB  VAL A  66     -11.984  16.758  -7.431  1.00  0.510          H  
ATOM   1035 1HG1 VAL A  66     -10.984  14.790  -6.320  1.00  0.510          H  
ATOM   1036 2HG1 VAL A  66     -12.637  14.441  -6.775  1.00  0.510          H  
ATOM   1037 3HG1 VAL A  66     -11.306  13.789  -7.739  1.00  0.510          H  
ATOM   1038 1HG2 VAL A  66      -9.609  16.321  -7.662  1.00  0.510          H  
ATOM   1039 2HG2 VAL A  66      -9.907  15.344  -9.118  1.00  0.510          H  
ATOM   1040 3HG2 VAL A  66     -10.281  17.062  -9.111  1.00  0.510          H  
ATOM   1041  N   ASP A  67     -14.399  14.159  -8.991  1.00  0.310          N  
ATOM   1042  CA  ASP A  67     -15.689  13.784  -8.445  1.00  0.310          C  
ATOM   1043  C   ASP A  67     -15.503  13.314  -7.025  1.00  0.350          C  
ATOM   1044  O   ASP A  67     -15.440  12.116  -6.732  1.00  0.490          O  
ATOM   1045  CB  ASP A  67     -16.430  12.705  -9.216  1.00  0.430          C  
ATOM   1046  CG  ASP A  67     -17.845  12.565  -8.606  1.00  0.430          C  
ATOM   1047  OD1 ASP A  67     -18.120  13.341  -7.671  1.00  0.430          O  
ATOM   1048  OD2 ASP A  67     -18.624  11.749  -9.049  1.00  0.430          O  
ATOM   1049  H   ASP A  67     -13.874  13.538  -9.590  1.00  0.370          H  
ATOM   1050  HA  ASP A  67     -16.326  14.668  -8.427  1.00  0.370          H  
ATOM   1051 1HB  ASP A  67     -16.507  12.977 -10.271  1.00  0.520          H  
ATOM   1052 2HB  ASP A  67     -15.903  11.754  -9.139  1.00  0.520          H  
ATOM   1053  N   ILE A  68     -15.428  14.287  -6.141  1.00  0.300          N  
ATOM   1054  CA  ILE A  68     -15.171  14.090  -4.729  1.00  0.410          C  
ATOM   1055  C   ILE A  68     -16.204  13.224  -4.016  1.00  0.280          C  
ATOM   1056  O   ILE A  68     -15.971  12.819  -2.873  1.00  0.280          O  
ATOM   1057  CB  ILE A  68     -15.056  15.428  -3.993  1.00  0.530          C  
ATOM   1058  CG1 ILE A  68     -16.401  16.216  -4.143  1.00  0.530          C  
ATOM   1059  CG2 ILE A  68     -13.838  16.201  -4.508  1.00  0.530          C  
ATOM   1060  CD1 ILE A  68     -16.567  17.351  -3.209  1.00  0.530          C  
ATOM   1061  H   ILE A  68     -15.483  15.225  -6.545  1.00  0.360          H  
ATOM   1062  HA  ILE A  68     -14.209  13.591  -4.642  1.00  0.490          H  
ATOM   1063  HB  ILE A  68     -14.899  15.243  -2.970  1.00  0.640          H  
ATOM   1064 1HG1 ILE A  68     -16.433  16.616  -5.155  1.00  0.640          H  
ATOM   1065 2HG1 ILE A  68     -17.247  15.557  -4.005  1.00  0.640          H  
ATOM   1066 1HG2 ILE A  68     -13.722  17.118  -3.958  1.00  0.640          H  
ATOM   1067 2HG2 ILE A  68     -12.958  15.592  -4.363  1.00  0.640          H  
ATOM   1068 3HG2 ILE A  68     -13.944  16.424  -5.564  1.00  0.640          H  
ATOM   1069 1HD1 ILE A  68     -17.512  17.849  -3.412  1.00  0.640          H  
ATOM   1070 2HD1 ILE A  68     -16.581  16.960  -2.221  1.00  0.640          H  
ATOM   1071 3HD1 ILE A  68     -15.763  18.051  -3.313  1.00  0.640          H  
ATOM   1072  N   ASN A  69     -17.336  12.931  -4.674  1.00  0.250          N  
ATOM   1073  CA  ASN A  69     -18.345  12.104  -4.059  1.00  0.220          C  
ATOM   1074  C   ASN A  69     -17.825  10.693  -3.880  1.00  0.200          C  
ATOM   1075  O   ASN A  69     -18.257   9.992  -2.966  1.00  0.270          O  
ATOM   1076  CB  ASN A  69     -19.598  12.089  -4.897  1.00  0.320          C  
ATOM   1077  CG  ASN A  69     -20.326  13.382  -4.839  1.00  0.320          C  
ATOM   1078  OD1 ASN A  69     -20.976  13.726  -3.840  1.00  0.320          O  
ATOM   1079  ND2 ASN A  69     -20.224  14.120  -5.904  1.00  0.320          N  
ATOM   1080  H   ASN A  69     -17.483  13.266  -5.644  1.00  0.300          H  
ATOM   1081  HA  ASN A  69     -18.579  12.506  -3.075  1.00  0.260          H  
ATOM   1082 1HB  ASN A  69     -19.337  11.876  -5.936  1.00  0.380          H  
ATOM   1083 2HB  ASN A  69     -20.257  11.292  -4.554  1.00  0.380          H  
ATOM   1084 1HD2 ASN A  69     -20.679  15.006  -5.954  1.00  0.380          H  
ATOM   1085 2HD2 ASN A  69     -19.656  13.789  -6.690  1.00  0.380          H  
ATOM   1086  N   LYS A  70     -16.885  10.263  -4.739  1.00  0.220          N  
ATOM   1087  CA  LYS A  70     -16.356   8.919  -4.619  1.00  0.280          C  
ATOM   1088  C   LYS A  70     -15.652   8.764  -3.285  1.00  0.220          C  
ATOM   1089  O   LYS A  70     -15.760   7.719  -2.632  1.00  0.240          O  
ATOM   1090  CB  LYS A  70     -15.396   8.610  -5.768  1.00  0.370          C  
ATOM   1091  CG  LYS A  70     -16.066   8.464  -7.121  1.00  0.370          C  
ATOM   1092  CD  LYS A  70     -15.048   8.156  -8.216  1.00  0.370          C  
ATOM   1093  CE  LYS A  70     -15.722   8.018  -9.583  1.00  0.370          C  
ATOM   1094  NZ  LYS A  70     -14.737   7.722 -10.670  1.00  0.370          N  
ATOM   1095  H   LYS A  70     -16.531  10.874  -5.488  1.00  0.260          H  
ATOM   1096  HA  LYS A  70     -17.185   8.210  -4.647  1.00  0.340          H  
ATOM   1097 1HB  LYS A  70     -14.650   9.405  -5.842  1.00  0.440          H  
ATOM   1098 2HB  LYS A  70     -14.874   7.685  -5.565  1.00  0.440          H  
ATOM   1099 1HG  LYS A  70     -16.804   7.665  -7.075  1.00  0.440          H  
ATOM   1100 2HG  LYS A  70     -16.582   9.399  -7.368  1.00  0.440          H  
ATOM   1101 1HD  LYS A  70     -14.313   8.964  -8.262  1.00  0.440          H  
ATOM   1102 2HD  LYS A  70     -14.525   7.229  -7.979  1.00  0.440          H  
ATOM   1103 1HE  LYS A  70     -16.452   7.211  -9.540  1.00  0.440          H  
ATOM   1104 2HE  LYS A  70     -16.239   8.951  -9.819  1.00  0.440          H  
ATOM   1105 1HZ  LYS A  70     -15.222   7.640 -11.554  1.00  0.440          H  
ATOM   1106 2HZ  LYS A  70     -14.060   8.468 -10.730  1.00  0.440          H  
ATOM   1107 3HZ  LYS A  70     -14.261   6.853 -10.469  1.00  0.440          H  
ATOM   1108  N   LEU A  71     -14.941   9.819  -2.874  1.00  0.220          N  
ATOM   1109  CA  LEU A  71     -14.228   9.791  -1.620  1.00  0.220          C  
ATOM   1110  C   LEU A  71     -15.215   9.882  -0.492  1.00  0.190          C  
ATOM   1111  O   LEU A  71     -15.149   9.116   0.464  1.00  0.200          O  
ATOM   1112  CB  LEU A  71     -13.230  10.948  -1.460  1.00  0.310          C  
ATOM   1113  CG  LEU A  71     -12.449  10.944  -0.115  1.00  0.310          C  
ATOM   1114  CD1 LEU A  71     -11.654   9.698   0.035  1.00  0.310          C  
ATOM   1115  CD2 LEU A  71     -11.556  12.165  -0.023  1.00  0.310          C  
ATOM   1116  H   LEU A  71     -14.922  10.642  -3.458  1.00  0.260          H  
ATOM   1117  HA  LEU A  71     -13.714   8.838  -1.562  1.00  0.260          H  
ATOM   1118 1HB  LEU A  71     -12.520  10.933  -2.250  1.00  0.370          H  
ATOM   1119 2HB  LEU A  71     -13.783  11.885  -1.521  1.00  0.370          H  
ATOM   1120  HG  LEU A  71     -13.129  10.952   0.664  1.00  0.370          H  
ATOM   1121 1HD1 LEU A  71     -11.141   9.725   0.992  1.00  0.370          H  
ATOM   1122 2HD1 LEU A  71     -12.275   8.813   0.015  1.00  0.370          H  
ATOM   1123 3HD1 LEU A  71     -10.950   9.657  -0.759  1.00  0.370          H  
ATOM   1124 1HD2 LEU A  71     -11.038  12.158   0.936  1.00  0.370          H  
ATOM   1125 2HD2 LEU A  71     -10.836  12.132  -0.825  1.00  0.370          H  
ATOM   1126 3HD2 LEU A  71     -12.157  13.072  -0.099  1.00  0.370          H  
ATOM   1127  N   CYS A  72     -16.174  10.794  -0.593  1.00  0.180          N  
ATOM   1128  CA  CYS A  72     -17.082  10.924   0.522  1.00  0.180          C  
ATOM   1129  C   CYS A  72     -17.740   9.590   0.822  1.00  0.160          C  
ATOM   1130  O   CYS A  72     -17.846   9.219   1.993  1.00  0.160          O  
ATOM   1131  CB  CYS A  72     -18.162  11.957   0.289  1.00  0.250          C  
ATOM   1132  SG  CYS A  72     -19.149  12.227   1.778  1.00  0.250          S  
ATOM   1133  H   CYS A  72     -16.224  11.423  -1.401  1.00  0.220          H  
ATOM   1134  HA  CYS A  72     -16.514  11.226   1.393  1.00  0.220          H  
ATOM   1135 1HB  CYS A  72     -17.727  12.902  -0.031  1.00  0.300          H  
ATOM   1136 2HB  CYS A  72     -18.825  11.610  -0.505  1.00  0.300          H  
ATOM   1137  HG  CYS A  72     -19.210  10.934   2.148  1.00  0.300          H  
ATOM   1138  N   GLU A  73     -18.202   8.864  -0.210  1.00  0.160          N  
ATOM   1139  CA  GLU A  73     -18.807   7.572   0.066  1.00  0.160          C  
ATOM   1140  C   GLU A  73     -17.800   6.592   0.675  1.00  0.150          C  
ATOM   1141  O   GLU A  73     -18.108   5.956   1.684  1.00  0.150          O  
ATOM   1142  CB  GLU A  73     -19.431   6.971  -1.196  1.00  0.220          C  
ATOM   1143  CG  GLU A  73     -20.702   7.684  -1.675  1.00  0.220          C  
ATOM   1144  CD  GLU A  73     -21.300   7.066  -2.923  1.00  0.220          C  
ATOM   1145  OE1 GLU A  73     -20.650   6.241  -3.523  1.00  0.220          O  
ATOM   1146  OE2 GLU A  73     -22.410   7.409  -3.262  1.00  0.220          O  
ATOM   1147  H   GLU A  73     -18.131   9.212  -1.173  1.00  0.190          H  
ATOM   1148  HA  GLU A  73     -19.605   7.717   0.786  1.00  0.190          H  
ATOM   1149 1HB  GLU A  73     -18.700   7.014  -2.009  1.00  0.270          H  
ATOM   1150 2HB  GLU A  73     -19.672   5.922  -1.022  1.00  0.270          H  
ATOM   1151 1HG  GLU A  73     -21.442   7.661  -0.877  1.00  0.270          H  
ATOM   1152 2HG  GLU A  73     -20.457   8.730  -1.875  1.00  0.270          H  
ATOM   1153  N   GLU A  74     -16.555   6.538   0.168  1.00  0.150          N  
ATOM   1154  CA  GLU A  74     -15.588   5.608   0.755  1.00  0.150          C  
ATOM   1155  C   GLU A  74     -15.396   5.902   2.242  1.00  0.130          C  
ATOM   1156  O   GLU A  74     -15.360   4.975   3.063  1.00  0.140          O  
ATOM   1157  CB  GLU A  74     -14.229   5.668   0.022  1.00  0.210          C  
ATOM   1158  CG  GLU A  74     -13.151   4.634   0.525  1.00  0.210          C  
ATOM   1159  CD  GLU A  74     -11.823   4.656  -0.290  1.00  0.210          C  
ATOM   1160  OE1 GLU A  74     -11.705   5.510  -1.135  1.00  0.210          O  
ATOM   1161  OE2 GLU A  74     -10.967   3.810  -0.080  1.00  0.210          O  
ATOM   1162  H   GLU A  74     -16.301   7.083  -0.667  1.00  0.180          H  
ATOM   1163  HA  GLU A  74     -15.984   4.598   0.657  1.00  0.180          H  
ATOM   1164 1HB  GLU A  74     -14.389   5.506  -1.045  1.00  0.250          H  
ATOM   1165 2HB  GLU A  74     -13.810   6.671   0.132  1.00  0.250          H  
ATOM   1166 1HG  GLU A  74     -12.917   4.864   1.563  1.00  0.250          H  
ATOM   1167 2HG  GLU A  74     -13.581   3.633   0.494  1.00  0.250          H  
ATOM   1168  N   MET A  75     -15.298   7.193   2.591  1.00  0.160          N  
ATOM   1169  CA  MET A  75     -15.092   7.593   3.976  1.00  0.210          C  
ATOM   1170  C   MET A  75     -16.282   7.191   4.851  1.00  0.200          C  
ATOM   1171  O   MET A  75     -16.106   6.628   5.944  1.00  0.260          O  
ATOM   1172  CB  MET A  75     -14.876   9.114   4.061  1.00  0.270          C  
ATOM   1173  CG  MET A  75     -13.558   9.608   3.429  1.00  0.270          C  
ATOM   1174  SD  MET A  75     -13.159  11.335   3.789  1.00  0.270          S  
ATOM   1175  CE  MET A  75     -14.321  12.366   2.870  1.00  0.270          C  
ATOM   1176  H   MET A  75     -15.329   7.896   1.846  1.00  0.190          H  
ATOM   1177  HA  MET A  75     -14.213   7.076   4.348  1.00  0.250          H  
ATOM   1178 1HB  MET A  75     -15.696   9.612   3.540  1.00  0.330          H  
ATOM   1179 2HB  MET A  75     -14.910   9.436   5.103  1.00  0.330          H  
ATOM   1180 1HG  MET A  75     -12.731   8.991   3.724  1.00  0.330          H  
ATOM   1181 2HG  MET A  75     -13.656   9.502   2.366  1.00  0.330          H  
ATOM   1182 1HE  MET A  75     -14.094  13.406   3.067  1.00  0.330          H  
ATOM   1183 2HE  MET A  75     -14.255  12.207   1.832  1.00  0.330          H  
ATOM   1184 3HE  MET A  75     -15.320  12.150   3.179  1.00  0.330          H  
ATOM   1185  N   LEU A  76     -17.496   7.437   4.346  1.00  0.180          N  
ATOM   1186  CA  LEU A  76     -18.723   7.113   5.062  1.00  0.230          C  
ATOM   1187  C   LEU A  76     -18.886   5.620   5.305  1.00  0.230          C  
ATOM   1188  O   LEU A  76     -19.314   5.234   6.393  1.00  0.330          O  
ATOM   1189  CB  LEU A  76     -19.933   7.622   4.260  1.00  0.300          C  
ATOM   1190  CG  LEU A  76     -20.149   9.168   4.181  1.00  0.300          C  
ATOM   1191  CD1 LEU A  76     -21.193   9.470   3.125  1.00  0.300          C  
ATOM   1192  CD2 LEU A  76     -20.628   9.687   5.511  1.00  0.300          C  
ATOM   1193  H   LEU A  76     -17.562   7.924   3.448  1.00  0.220          H  
ATOM   1194  HA  LEU A  76     -18.688   7.600   6.028  1.00  0.280          H  
ATOM   1195 1HB  LEU A  76     -19.834   7.254   3.241  1.00  0.360          H  
ATOM   1196 2HB  LEU A  76     -20.832   7.182   4.690  1.00  0.360          H  
ATOM   1197  HG  LEU A  76     -19.222   9.662   3.921  1.00  0.360          H  
ATOM   1198 1HD1 LEU A  76     -21.353  10.544   3.070  1.00  0.360          H  
ATOM   1199 2HD1 LEU A  76     -20.853   9.110   2.160  1.00  0.360          H  
ATOM   1200 3HD1 LEU A  76     -22.128   8.980   3.386  1.00  0.360          H  
ATOM   1201 1HD2 LEU A  76     -20.787  10.754   5.447  1.00  0.360          H  
ATOM   1202 2HD2 LEU A  76     -21.563   9.199   5.786  1.00  0.360          H  
ATOM   1203 3HD2 LEU A  76     -19.901   9.489   6.245  1.00  0.360          H  
ATOM   1204  N   ASP A  77     -18.526   4.787   4.320  1.00  0.180          N  
ATOM   1205  CA  ASP A  77     -18.648   3.334   4.440  1.00  0.240          C  
ATOM   1206  C   ASP A  77     -17.606   2.711   5.370  1.00  0.220          C  
ATOM   1207  O   ASP A  77     -17.905   1.753   6.097  1.00  0.380          O  
ATOM   1208  CB  ASP A  77     -18.524   2.658   3.069  1.00  0.310          C  
ATOM   1209  CG  ASP A  77     -19.723   2.861   2.128  1.00  0.310          C  
ATOM   1210  OD1 ASP A  77     -20.773   3.278   2.565  1.00  0.310          O  
ATOM   1211  OD2 ASP A  77     -19.573   2.557   0.970  1.00  0.310          O  
ATOM   1212  H   ASP A  77     -18.228   5.192   3.426  1.00  0.220          H  
ATOM   1213  HA  ASP A  77     -19.636   3.113   4.839  1.00  0.290          H  
ATOM   1214 1HB  ASP A  77     -17.632   3.057   2.570  1.00  0.370          H  
ATOM   1215 2HB  ASP A  77     -18.363   1.592   3.210  1.00  0.370          H  
ATOM   1216  N   ASN A  78     -16.379   3.228   5.339  1.00  0.220          N  
ATOM   1217  CA  ASN A  78     -15.312   2.677   6.165  1.00  0.240          C  
ATOM   1218  C   ASN A  78     -15.328   3.084   7.641  1.00  0.250          C  
ATOM   1219  O   ASN A  78     -14.931   2.294   8.502  1.00  0.480          O  
ATOM   1220  CB  ASN A  78     -13.962   3.043   5.589  1.00  0.330          C  
ATOM   1221  CG  ASN A  78     -13.622   2.301   4.339  1.00  0.330          C  
ATOM   1222  OD1 ASN A  78     -14.179   1.242   4.021  1.00  0.330          O  
ATOM   1223  ND2 ASN A  78     -12.679   2.834   3.619  1.00  0.330          N  
ATOM   1224  H   ASN A  78     -16.169   3.974   4.669  1.00  0.260          H  
ATOM   1225  HA  ASN A  78     -15.409   1.592   6.142  1.00  0.290          H  
ATOM   1226 1HB  ASN A  78     -13.954   4.114   5.367  1.00  0.390          H  
ATOM   1227 2HB  ASN A  78     -13.189   2.859   6.333  1.00  0.390          H  
ATOM   1228 1HD2 ASN A  78     -12.376   2.388   2.776  1.00  0.390          H  
ATOM   1229 2HD2 ASN A  78     -12.248   3.686   3.908  1.00  0.390          H  
ATOM   1230  N   ARG A  79     -15.754   4.308   7.953  1.00  0.240          N  
ATOM   1231  CA  ARG A  79     -15.681   4.772   9.330  1.00  0.300          C  
ATOM   1232  C   ARG A  79     -16.981   4.744  10.113  1.00  0.220          C  
ATOM   1233  O   ARG A  79     -17.877   5.547   9.875  1.00  0.270          O  
ATOM   1234  CB  ARG A  79     -15.199   6.188   9.338  1.00  0.400          C  
ATOM   1235  CG  ARG A  79     -13.812   6.408   8.847  1.00  0.400          C  
ATOM   1236  CD  ARG A  79     -13.593   7.818   8.845  1.00  0.400          C  
ATOM   1237  NE  ARG A  79     -12.244   8.254   8.512  1.00  0.400          N  
ATOM   1238  CZ  ARG A  79     -11.747   8.425   7.291  1.00  0.400          C  
ATOM   1239  NH1 ARG A  79     -12.446   8.107   6.262  1.00  0.400          N  
ATOM   1240  NH2 ARG A  79     -10.542   8.925   7.150  1.00  0.400          N  
ATOM   1241  H   ARG A  79     -16.064   4.954   7.218  1.00  0.290          H  
ATOM   1242  HA  ARG A  79     -14.954   4.151   9.853  1.00  0.360          H  
ATOM   1243 1HB  ARG A  79     -15.857   6.774   8.713  1.00  0.480          H  
ATOM   1244 2HB  ARG A  79     -15.264   6.588  10.349  1.00  0.480          H  
ATOM   1245 1HG  ARG A  79     -13.101   5.929   9.515  1.00  0.480          H  
ATOM   1246 2HG  ARG A  79     -13.703   6.014   7.836  1.00  0.480          H  
ATOM   1247 1HD  ARG A  79     -14.290   8.294   8.156  1.00  0.480          H  
ATOM   1248 2HD  ARG A  79     -13.808   8.165   9.856  1.00  0.480          H  
ATOM   1249  HE  ARG A  79     -11.641   8.509   9.284  1.00  0.480          H  
ATOM   1250 1HH1 ARG A  79     -13.369   7.711   6.393  1.00  0.480          H  
ATOM   1251 2HH1 ARG A  79     -12.064   8.232   5.342  1.00  0.480          H  
ATOM   1252 1HH2 ARG A  79      -9.990   9.196   7.966  1.00  0.480          H  
ATOM   1253 2HH2 ARG A  79     -10.118   9.064   6.241  1.00  0.480          H  
ATOM   1254  N   ALA A  80     -17.014   3.925  11.167  1.00  0.230          N  
ATOM   1255  CA  ALA A  80     -18.203   3.753  12.012  1.00  0.250          C  
ATOM   1256  C   ALA A  80     -18.675   5.070  12.639  1.00  0.240          C  
ATOM   1257  O   ALA A  80     -19.871   5.286  12.807  1.00  0.280          O  
ATOM   1258  CB  ALA A  80     -17.920   2.749  13.107  1.00  0.340          C  
ATOM   1259  H   ALA A  80     -16.211   3.328  11.326  1.00  0.280          H  
ATOM   1260  HA  ALA A  80     -19.006   3.368  11.385  1.00  0.300          H  
ATOM   1261 1HB  ALA A  80     -18.820   2.600  13.703  1.00  0.410          H  
ATOM   1262 2HB  ALA A  80     -17.620   1.801  12.659  1.00  0.410          H  
ATOM   1263 3HB  ALA A  80     -17.119   3.119  13.746  1.00  0.410          H  
ATOM   1264  N   THR A  81     -17.751   5.978  12.950  1.00  0.260          N  
ATOM   1265  CA  THR A  81     -18.101   7.268  13.548  1.00  0.360          C  
ATOM   1266  C   THR A  81     -19.141   8.029  12.702  1.00  0.310          C  
ATOM   1267  O   THR A  81     -19.992   8.738  13.249  1.00  0.340          O  
ATOM   1268  CB  THR A  81     -16.837   8.130  13.844  1.00  0.460          C  
ATOM   1269  OG1 THR A  81     -16.016   7.456  14.833  1.00  0.460          O  
ATOM   1270  CG2 THR A  81     -17.239   9.459  14.384  1.00  0.460          C  
ATOM   1271  H   THR A  81     -16.772   5.768  12.824  1.00  0.310          H  
ATOM   1272  HA  THR A  81     -18.562   7.068  14.516  1.00  0.430          H  
ATOM   1273  HB  THR A  81     -16.257   8.270  12.931  1.00  0.560          H  
ATOM   1274  HG1 THR A  81     -15.231   8.030  15.102  1.00  0.560          H  
ATOM   1275 1HG2 THR A  81     -16.353  10.040  14.600  1.00  0.560          H  
ATOM   1276 2HG2 THR A  81     -17.836   9.990  13.657  1.00  0.560          H  
ATOM   1277 3HG2 THR A  81     -17.811   9.319  15.298  1.00  0.560          H  
ATOM   1278  N   LEU A  82     -19.058   7.900  11.377  1.00  0.270          N  
ATOM   1279  CA  LEU A  82     -19.938   8.567  10.427  1.00  0.260          C  
ATOM   1280  C   LEU A  82     -21.239   7.812  10.115  1.00  0.300          C  
ATOM   1281  O   LEU A  82     -22.019   8.262   9.268  1.00  0.350          O  
ATOM   1282  CB  LEU A  82     -19.174   8.757   9.113  1.00  0.370          C  
ATOM   1283  CG  LEU A  82     -17.976   9.732   9.107  1.00  0.370          C  
ATOM   1284  CD1 LEU A  82     -17.195   9.588   7.794  1.00  0.370          C  
ATOM   1285  CD2 LEU A  82     -18.524  11.173   9.194  1.00  0.370          C  
ATOM   1286  H   LEU A  82     -18.368   7.261  10.972  1.00  0.320          H  
ATOM   1287  HA  LEU A  82     -20.207   9.526  10.846  1.00  0.310          H  
ATOM   1288 1HB  LEU A  82     -18.807   7.773   8.791  1.00  0.440          H  
ATOM   1289 2HB  LEU A  82     -19.880   9.101   8.387  1.00  0.440          H  
ATOM   1290  HG  LEU A  82     -17.306   9.517   9.937  1.00  0.440          H  
ATOM   1291 1HD1 LEU A  82     -16.357  10.287   7.791  1.00  0.440          H  
ATOM   1292 2HD1 LEU A  82     -16.817   8.578   7.701  1.00  0.440          H  
ATOM   1293 3HD1 LEU A  82     -17.834   9.798   6.962  1.00  0.440          H  
ATOM   1294 1HD2 LEU A  82     -17.709  11.877   9.146  1.00  0.440          H  
ATOM   1295 2HD2 LEU A  82     -19.188  11.349   8.353  1.00  0.440          H  
ATOM   1296 3HD2 LEU A  82     -19.075  11.328  10.117  1.00  0.440          H  
ATOM   1297  N   GLN A  83     -21.446   6.654  10.749  1.00  0.290          N  
ATOM   1298  CA  GLN A  83     -22.590   5.793  10.473  1.00  0.340          C  
ATOM   1299  C   GLN A  83     -23.646   5.831  11.577  1.00  0.380          C  
ATOM   1300  O   GLN A  83     -23.762   4.879  12.349  1.00  0.550          O  
ATOM   1301  OXT GLN A  83     -24.571   6.636  11.476  1.00  0.510          O  
ATOM   1302  CB  GLN A  83     -22.074   4.364  10.280  1.00  0.430          C  
ATOM   1303  CG  GLN A  83     -21.119   4.269   9.105  1.00  0.430          C  
ATOM   1304  CD  GLN A  83     -20.458   2.925   8.895  1.00  0.430          C  
ATOM   1305  OE1 GLN A  83     -20.632   1.945   9.636  1.00  0.430          O  
ATOM   1306  NE2 GLN A  83     -19.663   2.905   7.850  1.00  0.430          N  
ATOM   1307  H   GLN A  83     -20.784   6.341  11.463  1.00  0.350          H  
ATOM   1308  HA  GLN A  83     -23.057   6.127   9.547  1.00  0.410          H  
ATOM   1309 1HB  GLN A  83     -21.553   4.038  11.179  1.00  0.510          H  
ATOM   1310 2HB  GLN A  83     -22.909   3.687  10.110  1.00  0.510          H  
ATOM   1311 1HG  GLN A  83     -21.662   4.521   8.197  1.00  0.510          H  
ATOM   1312 2HG  GLN A  83     -20.320   4.992   9.251  1.00  0.510          H  
ATOM   1313 1HE2 GLN A  83     -19.138   2.086   7.555  1.00  0.510          H  
ATOM   1314 2HE2 GLN A  83     -19.551   3.744   7.286  1.00  0.510          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 -482.191 47.6345 360.941 -25.9371 8.96795 14.9199 186.289 -199.891 -0.59182 -3.85126 -166.436 -21.7181 -66.4705 -1.09483 -23.3994 -7.58884 0 -0.63418 4.61716 43.011 55.6251 -6.24978 18.6446 -6.05775 -8.51457 43.9026 -236.074
SER:NtermProteinFull_1 -1.19221 0.07228 1.48201 -0.02099 0 0.03202 0.60853 -0.63411 -0.05456 -0.29098 -0.7302 -1.96701 0 0 -0.36395 0 0 0.02387 0.0004 0.5115 0 0 0.61719 -0.77834 0 0.04816 -2.63639
LYS_2 -2.40406 0.13568 1.78535 -0.30706 0.03612 0.1571 0.39807 -0.69188 -0.03439 -0.22334 -0.51914 -0.20197 0 0 0 0 0 -0.04554 0.00207 1.84457 0 -0.19948 0 -1.5107 -0.0318 0.06482 -1.74558
MET_3 -5.19051 0.3702 3.45323 -0.49982 0.1261 0.29607 0.5228 -1.37205 -0.05456 -0.29098 -0.21579 0.08328 0 0 -0.36395 0 0 -0.00873 0.11257 3.272 0 0.10833 0 0.60916 -0.0222 0.16504 1.10018
SER_4 -3.03478 0.21377 2.30672 -0.02491 0 0.02046 0.76579 -1.25229 -0.01168 -0.07459 -0.92127 -0.04791 0 0 -0.89162 0 0 -0.0034 0.00244 0.68786 0 -0.1456 0.60851 -0.77834 -0.19539 0.25227 -2.52397
ASP_5 -1.97724 0.17747 1.7052 -0.10266 0.00911 0.28822 0.41279 -0.99555 -0 -0 -0.82793 -0.3623 0 0 -0.86637 0 0 -0.00929 0.02447 0 2.58729 0.20648 0 -2.3716 -0.14706 0.2764 -1.97257
VAL_6 -5.2794 0.52769 0.89711 -0.32503 0.26406 0.07178 0.72023 -1.39583 -0 -0 0.48981 -0.28228 0 0 0 0 0 -0.05192 0.00371 0.72124 0 -0.12023 0 1.9342 0.10153 0.31565 -1.40767
LYS_7 -2.74861 0.16334 1.72929 -0.52043 0.14657 0.33342 0.55457 -0.89226 -0 -0 -0.59821 -0.01693 0 0 -1.03703 0 0 -0.02902 0.01842 1.84415 0 -0.06666 0 -1.5107 -0.22328 0.30701 -2.54636
CYS_8 -4.31423 0.41259 2.99823 -0.08071 0.00413 0.04468 1.65294 -1.64998 -0.01928 -0.1519 -1.56261 -0.1106 0 0 -0.88555 0 0 -0.00813 0.00047 0.08112 0 -0.53596 0 3.6196 0.04384 0.3303 -0.13106
THR_9 -2.214 0.1208 1.07385 -0.16202 0.07736 0.05873 0.21608 -0.77009 -0 -0 -0.51155 -0.09874 0 0 0 0 0 0.08882 0.00015 0.08563 0 0.05445 2.3093 -1.0874 0.10171 0.2626 -0.39431
SER_10 -4.73075 0.42787 4.66264 -0.03536 0.00597 0.06515 2.16227 -2.26428 -0.01277 -0.06154 -1.21058 -0.73916 0 0 -0.21042 0 0 0.05912 0.02918 0.20657 0 0.11211 0.60494 -0.77834 0.24012 0.48355 -0.98371
VAL_11 -3.5525 0.2502 3.98997 -0.30608 0.19456 0.06871 2.21447 -2.0268 -0.00981 -0.04749 -2.51828 -0.14898 0 0 -1.00589 0 0 -0.05828 2e-05 0.04833 0 -0.38648 0 1.9342 0.47377 0.62664 -0.2597
VAL_12 -6.38053 0.5419 3.62189 -0.31806 0.27998 0.07359 2.31574 -2.42443 -0.00682 -0.03557 -2.01449 -0.26647 0 0 -1.1244 0 0 0.10206 0.036 0.12185 0 -0.30899 0 1.9342 -0.04053 0.67348 -3.2196
LEU_13 -9.07537 1.23134 2.81446 -0.67644 0.21494 0.2393 2.06555 -2.63375 -0 -0 -1.23272 0.15675 0 0 -0.21042 0 0 0.06242 0.03254 0.73561 0 -0.17615 0 0.18072 0.04331 0.87811 -5.3498
LEU_14 -6.49022 0.37891 3.71475 -0.51737 0.29932 0.12666 2.29091 -2.4516 -0 -0 -1.82024 0.00975 0 0 0 0 0 0.02886 0.04201 3.16457 0 -0.2965 0 0.18072 -0.01211 0.82711 -0.52446
SER_15 -4.33109 0.33967 5.24923 -0.02621 0 0.06068 2.52655 -2.51283 -0.01277 -0.06154 -2.5366 -0.61242 0 0 0 0 0 -0.01714 0.01206 0.63508 0 0.34474 0.60664 -0.77834 0.04289 0.45791 -0.6135
VAL_16 -7.53132 0.92515 4.22938 -0.32012 0.31659 0.07304 2.73506 -2.9243 -0.02027 -0.14363 -2.30677 -0.22935 0 0 0 0 0 -0.06482 0.04438 0.20462 0 -0.30047 0 1.9342 0.09769 0.38047 -2.90047
LEU_17 -10.366 1.52358 3.52 -0.46313 0.11938 0.10306 2.81981 -2.95401 -0.01365 -0.06363 -2.85107 0.19185 0 0 0 0 0 0.18813 0.005 0.34456 0 -0.25505 0 0.18072 -0.21781 0.87595 -7.31236
GLN_18 -5.58974 0.42808 6.54726 -0.24568 0.02597 0.1688 2.72604 -2.94059 -0 -0 -3.34861 -0.39755 0 0 0 -0.72687 0 -0.00634 0.06709 0 2.73676 -0.06391 0 -0.18838 -0.24421 0.87444 -0.17742
GLN_19 -4.84198 0.35579 5.08247 -0.27945 0.07607 0.21689 2.32532 -2.43506 -0.01046 -0.09614 -2.03148 -0.49397 0 0 -0.78846 0 0 -0.05103 0.13076 0 2.85423 -0.22628 0 -0.18838 -0.27695 0.62629 -0.05182
LEU_20 -8.27795 1.3765 2.65533 -0.54034 0.23267 0.15907 1.80836 -2.29906 -0 -0 -1.49239 0.17027 0 0 0 0 0 -0.04389 0.07061 0.10836 0 -0.1039 0 0.18072 -0.43464 0.63278 -5.79751
ARG_21 -4.67063 0.43588 5.56114 -0.68871 0.22199 0.48558 2.96137 -2.62959 -0 -0 -3.83225 -0.0934 0 0 -0.78846 0 0 -0.0624 0.05098 2.6433 0 -0.12751 0 -1.2888 -0.35291 0.57484 -1.59956
VAL_22 -8.26709 1.31424 2.99477 -0.32744 0.29771 0.07543 2.65873 -2.58555 -0 -0 -1.45217 -0.35996 0 0 0 0 0 -0.08056 0.01258 0.71926 0 0.05982 0 1.9342 -0.25958 0.56933 -2.69626
GLU_23 -5.73114 0.75624 4.72659 -0.23117 0.03166 0.33076 1.17441 -2.02907 -0.00684 -0.02806 -0.84698 -0.56382 0 0 0 -0.72687 0 -0.10973 0.00592 0 3.55699 -0.24966 0 -2.7348 -0.3511 0.4436 -2.58306
SER_24 -2.14045 0.31385 2.94695 -0.03739 0.00017 0.05106 1.34777 -1.31924 -0 -0 -1.62243 -0.48297 0 0 0 0 0 -0.04015 0.00767 0.15915 0 -0.3218 1.7288 -0.77834 -0.50484 0.2908 -0.40137
SER_25 -4.28083 0.56485 5.51635 -0.03642 0.00333 0.069 3.15221 -2.51397 -0.00341 -0.02536 -1.87731 -0.68163 0 0 -0.51249 0 0 -0.0522 0.03659 0.29249 0 0.2136 0.67727 -0.77834 0.06775 0.29634 0.12782
SER_26 -2.85408 0.12173 3.22021 -0.02669 0 0.04175 1.52468 -1.58319 -0.02271 -0.14875 -1.07311 -1.05566 0 0 0 0 0 0.02718 0.00381 0.2686 0 0.07624 0.60024 -0.77834 0.09343 0.24533 -1.31933
LYS_27 -4.21678 0.47537 4.58033 -0.38438 0.04274 0.17784 1.76532 -2.17503 -0 -0 -0.7221 -0.0534 0 0 0 0 0 0.00245 0.01208 1.84696 0 0.09554 0 -1.5107 -0.14587 0.24493 0.03531
LEU_28 -6.66192 0.48323 4.15579 -0.50133 0.20618 0.12628 2.28512 -2.44722 -0.0143 -0.13223 -2.17283 0.20889 0 0 -0.51249 0 0 -0.01935 0.02375 0.3489 0 -0.27935 0 0.18072 -0.01456 0.45203 -4.28469
TRP_29 -12.6036 1.20322 6.34384 -1.10175 0.08521 0.61729 3.40665 -3.94459 -0 -0 -3.10775 -0.42824 0 0 -0.89162 0 0 -0.00323 0.09354 0 2.19406 -0.33755 0 1.6906 -0.06013 0.52155 -6.32245
ALA_30 -4.47305 0.2123 4.62314 -0.02302 0 0 2.53296 -2.54823 -0.00341 -0.02536 -2.64209 -0.36273 0 0 0 0 0 0.01598 0 0 0 -0.34898 0 1.8394 -0.19352 0.36024 -1.03638
GLN_31 -6.03185 0.4036 6.2345 -0.26978 0.05707 0.20656 2.76373 -2.97638 -0.0143 -0.13223 -2.43933 -0.48268 0 0 0 0 0 -0.03744 0.10245 0 2.68232 0.00756 0 -0.18838 -0.34931 0.29978 -0.16409
CYS_32 -7.40246 0.71597 4.15978 -0.04998 0 0.01661 2.85558 -2.55652 -0 -0 -3.28908 0.04751 0 0 0 0 0 0.08032 0.06144 0.28176 0 0.27245 0 3.6196 0.09471 0.29637 -0.79595
VAL_33 -8.00846 0.78109 4.93391 -0.32187 0.22185 0.07397 2.58125 -3.34359 -0 -0 -2.52931 -0.26373 0 0 0 0 0 -0.06916 0.02776 0.11263 0 -0.32743 0 1.9342 0.10451 0.44959 -3.64279
GLN_34 -5.07257 0.18049 6.73657 -0.7269 0.06741 0.72199 3.1547 -3.05387 -0 -0 -3.63271 -0.75956 0 0 0 -0.75804 0 0.02875 0.07566 0 2.88573 -0.08573 0 -0.18838 -0.17344 0.54902 -0.05087
LEU_35 -8.78801 0.88141 5.6954 -0.47592 0.16828 0.10463 2.9979 -3.30503 -1e-05 -0.00023 -2.31927 0.2226 0 0 0 0 0 0.01757 0.24023 0.53888 0 -0.23423 0 0.18072 -0.20581 0.52661 -3.75428
HIS_36 -10.3838 0.98274 8.91565 -0.70034 0.01238 0.71252 4.28793 -4.64611 -0.00019 -0.00155 -4.49872 -0.32216 0 0 -0.88555 -0.29004 0 -0.01135 0.09098 0 1.54149 -0.23505 0 -0.45461 0.02918 0.50642 -5.35024
ASN_37 -7.99114 0.45954 7.69361 -0.1763 0.03902 0.26079 3.81584 -3.85705 -0.01928 -0.1519 -3.83708 -0.27543 0 0 -1.9034 0 0 0.0382 0 0 1.45602 0.35772 0 -0.93687 0.14796 0.50299 -4.37674
ASP_38 -6.12881 0.36932 8.28003 -0.10466 0.00252 0.31387 3.83196 -3.56507 -0 -0 -4.84217 -0.42773 0 0 0 -1.55792 0 -0.00207 4e-05 0 1.79405 0.04219 0 -2.3716 -0.14441 0.64786 -3.86258
ILE_39 -10.5482 1.83888 5.08686 -0.50184 0.45776 0.0967 2.91354 -3.47202 -0.02234 -0.15521 -1.62191 -0.00795 0 0 0 0 0 -0.06967 0.3437 0.59959 0 -0.46004 0 0.73287 -0.17928 1.08693 -3.88165
LEU_40 -8.00948 1.05243 4.6436 -0.45562 0.10054 0.10378 2.06104 -2.76002 -0.00952 -0.02501 -0.53747 0.21169 0 0 0 0 0 -0.05174 0.07124 0.32775 0 -0.26025 0 0.18072 -0.16038 1.10856 -2.40812
LEU_41 -3.39042 0.19043 3.52325 -0.51817 0.22485 0.15363 1.39965 -1.70537 -0.00115 -0.02362 -1.16251 0.11913 0 0 0 0 0 -0.07085 0.0495 0.08409 0 -0.13123 0 0.18072 -0.45526 0.57805 -0.95529
ALA_42 -4.79 0.37751 2.8676 -0.02479 1e-05 0 2.49984 -2.22975 -0.02234 -0.15521 -1.68245 -0.22144 0 0 -0.36385 0 0 -0.03631 0 0 0 -0.09098 0 1.8394 -0.7731 0.27628 -2.5296
LYS_43 -1.94727 0.05026 2.33375 -0.32728 0.05581 0.193 0.98103 -1.04379 -0 -0 -1.13095 -0.28197 0 0 -0.6068 0 0 -0.05056 0.004 1.80895 0 0.03223 0 -1.5107 -0.61468 0.16419 -1.89081
ASP_44 -5.32006 0.51307 6.91338 -0.13206 0.00107 0.3925 3.30277 -3.14087 -0.01877 -0.11442 -4.88955 -1.07767 0 0 -0.92392 -0.3441 0 -0.01366 0.00638 0 2.82221 0.27965 0 -2.3716 0.23936 0.2748 -3.60152
THR_45 -4.701 0.21524 4.18128 -0.20909 0.16161 0.07826 2.19516 -2.37896 -0 -0 -2.73898 -0.99057 0 0 -0.52088 0 0 -0.0497 0.05682 0.24767 0 0.21362 4.2079 -1.0874 0.35846 0.3679 -0.39265
THR_46 -4.26088 0.32687 5.36051 -0.1995 0.1326 0.07234 2.62357 -2.4054 -0.00021 -0.00191 -3.5491 0.00981 0 0 -0.92392 -0.3441 0 -0.01207 0.14026 0.05368 0 -0.01899 2.28472 -1.0874 0.09732 0.44096 -1.26084
GLU_47 -5.5005 0.1946 6.54567 -0.21293 0.03823 0.30643 2.73366 -2.92642 -0.01992 -0.13804 -2.88191 -0.60967 0 0 -0.6068 0 0 -0.0295 0.06485 0 3.06589 -0.11243 0 -2.7348 -0.04073 0.52603 -2.3383
ALA_48 -6.67826 0.80984 3.20328 -0.02057 0 0 2.74672 -2.70832 -0 -0 -1.98921 -0.35413 0 0 0 0 0 -0.00714 0 0 0 -0.11723 0 1.8394 -0.25454 0.4044 -3.12576
PHE_49 -6.70327 0.60548 4.69293 -1.04057 0.10102 0.41116 2.89634 -2.83822 -0 -0 -2.65325 0.05415 0 0 0 0 0 0.00908 0.01663 0 1.76613 -0.40312 0 1.0402 -0.06552 0.343 -1.76782
GLU_50 -4.55922 0.19259 5.00503 -0.20865 0.02299 0.27983 2.16116 -2.41635 -0 -0 -1.64901 -0.58317 0 0 0 0 0 0.04889 0.02529 0 2.99926 -0.2816 0 -2.7348 -0.27778 0.28385 -1.69171
LYS_51 -7.76355 0.86944 7.30756 -0.3641 0.06181 0.1867 3.64208 -3.29373 -0.00021 -0.00191 -3.43063 0.15774 0 0 0 -0.79988 0 0.22655 0.32693 2.50861 0 -0.07325 0 -1.5107 -0.5024 0.72774 -1.72521
MET_52 -11.0879 1.34312 5.23949 -0.3449 0.09444 0.03973 3.18704 -3.12046 -0 -0 -2.76284 0.0942 0 0 0 0 0 -0.03992 0.38122 1.74538 0 0.01183 0 0.60916 -0.17855 1.44206 -3.34694
VAL_53 -5.64759 0.5331 4.7447 -0.31614 0.22137 0.07279 2.72146 -2.68245 -0 -0 -3.0253 -0.15401 0 0 0 0 0 0.03091 0.00253 0.09784 0 -0.20248 0 1.9342 -0.03983 1.04602 -0.66289
SER_54 -4.86509 0.40317 4.82383 -0.02313 0 0.02193 2.51784 -2.51838 -0 -0 -1.8388 -0.33176 0 0 0 0 0 0.08383 0.0032 0.52229 0 0.292 0.60016 -0.77834 -0.09295 0.47273 -0.70747
LEU_55 -9.48482 0.90068 3.8014 -0.49694 0.19746 0.11344 2.91719 -2.95063 -0 -0 -1.91395 0.2402 0 0 0 0 0 -0.03987 0.05533 0.45971 0 -0.25128 0 0.18072 -0.15204 0.68377 -5.73962
LEU_56 -9.11416 0.89124 4.08501 -0.44731 0.16406 0.09771 2.79285 -2.94905 -0 -0 -2.32065 0.21311 0 0 0 0 0 0.13091 0.13418 0.33851 0 -0.28083 0 0.18072 -0.27206 0.96314 -5.39262
SER_57 -4.31974 0.23842 5.23826 -0.02834 0 0.06551 2.63189 -2.51756 -0 -0 -3.04522 -0.57084 0 0 0 0 0 0.00764 0.0023 0.72444 0 0.33182 0.60112 -0.77834 -0.06036 0.63114 -0.84786
VAL_58 -5.7128 0.3817 4.15904 -0.31874 0.30279 0.07472 2.5799 -2.44638 -0 -0 -2.25886 -0.27059 0 0 0 0 0 -0.05288 0.00016 0.09021 0 -0.23415 0 1.9342 0.02384 0.45817 -1.28966
LEU_59 -8.74064 0.77379 3.13658 -0.47652 0.21455 0.10773 2.63492 -2.73097 -0 -0 -1.62133 0.24057 0 0 0 0 0 0.06367 0.03488 0.42388 0 -0.25246 0 0.18072 -0.2061 0.64648 -5.57024
LEU_60 -6.6141 0.55324 4.59652 -0.50502 0.25876 0.12853 2.19149 -2.83647 -0 -0 -1.24906 0.21734 0 0 0 0 0 0.0133 0.01617 0.31094 0 -0.30807 0 0.18072 -0.29937 0.60967 -2.73542
SER_61 -2.94901 0.16891 3.80236 -0.0266 0 0.0618 1.51571 -1.78047 -0 -0 -0.91782 -0.60195 0 0 0 0 0 0.08971 0.0027 0.66259 0 0.34303 0.60022 -0.77834 -0.04208 0.34533 0.49608
MET_62 -5.88775 0.6767 2.4873 -0.55191 0.12804 0.13624 1.46292 -1.64445 -0 -0 -1.21073 0.02811 0 0 0 0 0 0.10605 0.09429 1.10531 0 0.02827 0 0.60916 0.11774 0.21849 -2.09623
GLN_63 -6.0769 0.99472 4.73159 -0.38498 0.06002 0.26456 2.80639 -2.77813 -0.01186 -0.11718 -1.17881 -0.34819 0 0 0 0 0 -0.06185 0.05117 0 2.65251 0.01212 0 -0.18838 0.62905 0.65292 1.70877
GLY_64 -1.99663 0.11114 1.65519 -5e-05 0 0 0.61127 -0.97956 -0 -0 0.29471 -0.42328 0 0 0 0 0 -0.06767 0 0 0 0.32592 0 0.83697 0.66312 0.56316 1.59429
ALA_65 -2.11299 0.42471 1.62828 -0.02756 0.00634 0 0.62594 -1.03054 -0 -0 -0.0937 -0.44029 0 0 0 0 0 -0.05671 0 0 0 0.07075 0 1.8394 -0.28384 0.21958 0.76936
VAL_66 -6.15104 0.77017 1.84728 -0.29151 0.19586 0.06593 1.91158 -1.95089 -0.03268 -0.27714 -1.4366 0.04251 0 0 0 0 0 -0.03012 0.0138 0.04373 0 -0.40902 0 1.9342 -0.56426 0.41558 -3.90263
ASP_67 -3.73177 0.40199 5.13199 -0.27048 0.19726 0.91988 2.70817 -2.20414 -0.03189 -0.2151 -3.23471 -1.19876 0 0 -0.41265 -0.87548 0 -0.02205 0.00651 0 1.99061 -0.76397 0 -2.3716 -0.36208 0.85111 -3.48717
ILE_68 -7.63141 1.24198 2.90956 -0.55927 0.2499 0.14293 2.73598 -2.40413 -0 -0 -2.40953 0.38229 0 0 0 0 0 -0.20954 0.25669 0.44754 0 0.51209 0 0.73287 0.02948 0.93284 -2.63971
ASN_69 -4.38262 0.54031 5.79872 -0.21692 0.00772 0.30202 2.67734 -2.59794 -0 -0 -3.12196 -0.34148 0 0 -0.41265 -0.87548 0 -0.03859 0.01201 0 2.83355 0.03252 0 -0.93687 0.07882 0.52186 -0.11964
LYS_70 -4.3788 0.2659 4.50246 -0.30372 0.02865 0.13467 2.0807 -2.10811 -0.00134 -0.02651 -1.62864 -0.02556 0 0 0 0 0 -0.01973 0.00977 1.72847 0 -0.02533 0 -1.5107 -0.30456 0.22471 -1.35767
LEU_71 -9.75292 1.52416 3.81247 -0.7172 0.42994 0.27952 2.2866 -2.93378 -0.01956 -0.11562 -1.11445 0.15198 0 0 0 0 0 -0.03407 0.0064 0.77025 0 -0.18736 0 0.18072 -0.2195 0.5419 -5.11053
CYS_72 -6.93855 0.47419 4.6299 -0.11941 0.00714 0.07165 2.29089 -2.55857 -0 -0 -1.88852 -0.83901 0 0 0 0 0 0.0349 0.06077 0.86089 0 0.25532 0 3.6196 0.31603 0.76418 1.04142
GLU_73 -4.80021 0.3468 5.91313 -0.20484 0.02208 0.26855 2.42899 -2.74239 -0.00326 -0.04096 -1.85196 -0.54519 0 0 0 0 0 0.0076 0.0392 0 3.0306 -0.18677 0 -2.7348 0.07126 0.56169 -0.42046
GLU_74 -6.64356 0.20891 9.33606 -0.30141 0.03296 0.32024 4.72343 -4.06759 -0.01412 -0.07084 -5.78335 -0.53352 0 0 -2.13029 0 0 -0.03789 0.01167 0 3.25699 -0.15887 0 -2.7348 -0.43738 0.44 -4.58336
MET_75 -10.8265 1.36721 5.64191 -0.29117 0.02124 0.07672 2.80204 -3.0784 -0 -0 -2.47899 -0.02768 0 0 0 0 0 -0.00402 0.13186 1.77467 0 0.08209 0 0.60916 -0.15922 0.46889 -3.89017
LEU_76 -6.71258 0.55932 4.58725 -0.4805 0.16793 0.11585 2.42701 -2.56101 -0.00849 -0.06048 -1.93853 0.23573 0 0 -0.95362 0 0 -0.02927 0.14727 0.33469 0 -0.27823 0 0.18072 -0.10271 0.52506 -3.84458
ASP_77 -3.41538 0.16668 4.62274 -0.10871 0.0079 0.33275 1.56603 -2.1307 -0 -0 -1.41603 -0.23265 0 0 -0.23183 0 0 -0.03755 0.01458 0 1.86078 -0.04186 0 -2.3716 -0.27818 0.41394 -1.2791
ASN_78 -3.22285 0.08284 3.84047 -0.18275 0.02766 0.28473 1.23217 -1.74736 -0.01605 -0.08532 -1.35789 -0.26281 0 0 0 0 0 -0.01355 0.00243 0 1.5945 0.1777 0 -0.93687 -0.03256 0.46174 -0.15377
ARG_79 -10.13 1.42783 9.41348 -0.7116 0.17436 0.50652 3.98154 -4.2571 -0.00972 -0.02679 -2.22701 0.03072 0 0 0 -0.29004 0 -0.07236 0.07059 2.64242 0 0.19744 0 -1.2888 0.22791 1.12986 0.78926
ALA_80 -2.60693 0.26002 2.83901 -0.02321 0 0 1.12761 -1.44148 -0.00147 -0.00652 -0.77258 -0.36441 0 0 0 0 0 -0.05557 0 0 0 -0.38149 0 1.8394 -0.19959 0.9736 1.18638
THR_81 -4.942 0.47581 3.22781 -0.21223 0.20738 0.07937 1.31327 -2.1255 -0 -0 -1.88855 -0.60899 0 0 -0.88473 0 0 -0.08939 0.05923 0.38898 0 0.3653 2.59761 -1.0874 -0.30082 0.41543 -3.00943
LEU_82 -7.6205 0.98865 1.19705 -0.51362 0.20466 0.16078 1.41102 -1.73255 -0 -0 -0.86762 0.11177 0 0 0 0 0 0.03806 0.32046 0.07843 0 -0.12048 0 0.18072 -0.24585 0.62724 -5.78178
GLN:CtermProteinFull_83 -4.29211 0.27251 5.05839 -0.30932 0.09275 0.35541 2.29131 -2.36511 -0.00146 -0.00648 -2.46258 -0.51377 0 0 -1.18544 0 0 0 0.09031 0 3.46312 0 0 -0.18838 -0.29032 0.96099 0.96981
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15666 DOMAINID 15557 MODEL 5 SSGCID - BewuA.18928.a.8 nsp7
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 53.114 tmscore: 0.46363 1ysyA_202 prob: 100 ident: 96.47
ATOM      1  N   SER A   1      12.903  12.726   1.709  1.00  1.910          N  
ATOM      2  CA  SER A   1      11.938  13.298   0.785  1.00  1.350          C  
ATOM      3  C   SER A   1      10.658  13.731   1.481  1.00  1.090          C  
ATOM      4  O   SER A   1      10.150  13.052   2.379  1.00  1.190          O  
ATOM      5  CB  SER A   1      11.609  12.293  -0.290  1.00  2.110          C  
ATOM      6  OG  SER A   1      12.724  12.016  -1.074  1.00  2.110          O  
ATOM      7 1H   SER A   1      13.481  12.070   1.202  1.00  2.290          H  
ATOM      8 2H   SER A   1      13.481  13.456   2.099  1.00  2.290          H  
ATOM      9 3H   SER A   1      12.413  12.246   2.449  1.00  2.290          H  
ATOM     10  HA  SER A   1      12.387  14.176   0.319  1.00  1.620          H  
ATOM     11 1HB  SER A   1      11.277  11.384   0.180  1.00  2.540          H  
ATOM     12 2HB  SER A   1      10.794  12.661  -0.913  1.00  2.540          H  
ATOM     13  HG  SER A   1      12.407  11.393  -1.784  1.00  2.540          H  
ATOM     14  N   LYS A   2      10.116  14.864   1.057  1.00  0.990          N  
ATOM     15  CA  LYS A   2       8.879  15.383   1.641  1.00  0.940          C  
ATOM     16  C   LYS A   2       7.683  14.659   1.041  1.00  0.800          C  
ATOM     17  O   LYS A   2       7.029  15.156   0.123  1.00  1.190          O  
ATOM     18  CB  LYS A   2       8.766  16.889   1.416  1.00  1.340          C  
ATOM     19  CG  LYS A   2       9.829  17.709   2.146  1.00  1.340          C  
ATOM     20  CD  LYS A   2       9.666  19.204   1.881  1.00  1.340          C  
ATOM     21  CE  LYS A   2      10.727  20.025   2.615  1.00  1.340          C  
ATOM     22  NZ  LYS A   2      10.590  21.486   2.343  1.00  1.340          N  
ATOM     23  H   LYS A   2      10.563  15.382   0.313  1.00  1.190          H  
ATOM     24  HA  LYS A   2       8.883  15.187   2.714  1.00  1.130          H  
ATOM     25 1HB  LYS A   2       8.842  17.105   0.350  1.00  1.600          H  
ATOM     26 2HB  LYS A   2       7.786  17.232   1.750  1.00  1.600          H  
ATOM     27 1HG  LYS A   2       9.749  17.524   3.218  1.00  1.600          H  
ATOM     28 2HG  LYS A   2      10.818  17.395   1.817  1.00  1.600          H  
ATOM     29 1HD  LYS A   2       9.749  19.393   0.810  1.00  1.600          H  
ATOM     30 2HD  LYS A   2       8.678  19.526   2.213  1.00  1.600          H  
ATOM     31 1HE  LYS A   2      10.632  19.855   3.686  1.00  1.600          H  
ATOM     32 2HE  LYS A   2      11.716  19.699   2.292  1.00  1.600          H  
ATOM     33 1HZ  LYS A   2      11.307  21.992   2.845  1.00  1.600          H  
ATOM     34 2HZ  LYS A   2      10.689  21.659   1.352  1.00  1.600          H  
ATOM     35 3HZ  LYS A   2       9.681  21.804   2.649  1.00  1.600          H  
ATOM     36  N   MET A   3       7.435  13.454   1.535  1.00  0.530          N  
ATOM     37  CA  MET A   3       6.433  12.588   0.933  1.00  0.590          C  
ATOM     38  C   MET A   3       5.504  11.930   1.963  1.00  0.420          C  
ATOM     39  O   MET A   3       5.844  11.821   3.142  1.00  0.560          O  
ATOM     40  CB  MET A   3       7.175  11.570   0.091  1.00  0.800          C  
ATOM     41  CG  MET A   3       8.063  10.644   0.895  1.00  0.800          C  
ATOM     42  SD  MET A   3       9.067   9.596  -0.121  1.00  0.800          S  
ATOM     43  CE  MET A   3       9.788   8.562   1.134  1.00  0.800          C  
ATOM     44  H   MET A   3       8.022  13.128   2.306  1.00  0.640          H  
ATOM     45  HA  MET A   3       5.807  13.192   0.277  1.00  0.710          H  
ATOM     46 1HB  MET A   3       6.479  11.008  -0.487  1.00  0.960          H  
ATOM     47 2HB  MET A   3       7.823  12.096  -0.610  1.00  0.960          H  
ATOM     48 1HG  MET A   3       8.709  11.211   1.543  1.00  0.960          H  
ATOM     49 2HG  MET A   3       7.436  10.004   1.523  1.00  0.960          H  
ATOM     50 1HE  MET A   3      10.442   7.820   0.678  1.00  0.960          H  
ATOM     51 2HE  MET A   3      10.362   9.177   1.824  1.00  0.960          H  
ATOM     52 3HE  MET A   3       8.996   8.053   1.678  1.00  0.960          H  
ATOM     53  N   SER A   4       4.323  11.519   1.490  1.00  0.480          N  
ATOM     54  CA  SER A   4       3.247  10.901   2.275  1.00  0.370          C  
ATOM     55  C   SER A   4       3.530   9.559   2.971  1.00  0.280          C  
ATOM     56  O   SER A   4       4.222   8.672   2.456  1.00  0.340          O  
ATOM     57  CB  SER A   4       2.045  10.711   1.369  1.00  0.560          C  
ATOM     58  OG  SER A   4       1.561  11.942   0.897  1.00  0.560          O  
ATOM     59  H   SER A   4       4.136  11.674   0.510  1.00  0.580          H  
ATOM     60  HA  SER A   4       2.973  11.615   3.054  1.00  0.440          H  
ATOM     61 1HB  SER A   4       2.321  10.077   0.529  1.00  0.670          H  
ATOM     62 2HB  SER A   4       1.257  10.201   1.922  1.00  0.670          H  
ATOM     63  HG  SER A   4       0.783  11.735   0.367  1.00  0.670          H  
ATOM     64  N   ASP A   5       2.950   9.401   4.168  1.00  0.260          N  
ATOM     65  CA  ASP A   5       3.051   8.151   4.927  1.00  0.320          C  
ATOM     66  C   ASP A   5       1.810   7.267   4.727  1.00  0.240          C  
ATOM     67  O   ASP A   5       0.819   7.690   4.117  1.00  0.190          O  
ATOM     68  CB  ASP A   5       3.250   8.465   6.422  1.00  0.420          C  
ATOM     69  CG  ASP A   5       3.920   7.332   7.215  1.00  0.420          C  
ATOM     70  OD1 ASP A   5       4.217   6.324   6.606  1.00  0.420          O  
ATOM     71  OD2 ASP A   5       4.133   7.485   8.392  1.00  0.420          O  
ATOM     72  H   ASP A   5       2.415  10.165   4.554  1.00  0.310          H  
ATOM     73  HA  ASP A   5       3.920   7.598   4.571  1.00  0.380          H  
ATOM     74 1HB  ASP A   5       3.858   9.364   6.524  1.00  0.510          H  
ATOM     75 2HB  ASP A   5       2.280   8.672   6.877  1.00  0.510          H  
ATOM     76  N   VAL A   6       1.807   6.108   5.369  1.00  0.380          N  
ATOM     77  CA  VAL A   6       0.692   5.181   5.218  1.00  0.370          C  
ATOM     78  C   VAL A   6      -0.087   4.940   6.505  1.00  0.360          C  
ATOM     79  O   VAL A   6       0.437   5.068   7.608  1.00  0.540          O  
ATOM     80  CB  VAL A   6       1.221   3.806   4.734  1.00  0.520          C  
ATOM     81  CG1 VAL A   6       1.907   3.936   3.371  1.00  0.520          C  
ATOM     82  CG2 VAL A   6       2.205   3.224   5.758  1.00  0.520          C  
ATOM     83  H   VAL A   6       2.657   5.866   5.888  1.00  0.460          H  
ATOM     84  HA  VAL A   6       0.012   5.577   4.469  1.00  0.440          H  
ATOM     85  HB  VAL A   6       0.389   3.129   4.628  1.00  0.630          H  
ATOM     86 1HG1 VAL A   6       2.254   2.954   3.045  1.00  0.630          H  
ATOM     87 2HG1 VAL A   6       1.202   4.319   2.654  1.00  0.630          H  
ATOM     88 3HG1 VAL A   6       2.756   4.616   3.447  1.00  0.630          H  
ATOM     89 1HG2 VAL A   6       2.541   2.263   5.403  1.00  0.630          H  
ATOM     90 2HG2 VAL A   6       3.061   3.888   5.874  1.00  0.630          H  
ATOM     91 3HG2 VAL A   6       1.727   3.094   6.726  1.00  0.630          H  
ATOM     92  N   LYS A   7      -1.331   4.484   6.346  1.00  0.250          N  
ATOM     93  CA  LYS A   7      -2.196   4.148   7.482  1.00  0.320          C  
ATOM     94  C   LYS A   7      -2.046   2.684   7.912  1.00  0.380          C  
ATOM     95  O   LYS A   7      -2.712   2.219   8.836  1.00  0.750          O  
ATOM     96  CB  LYS A   7      -3.657   4.458   7.146  1.00  0.420          C  
ATOM     97  CG  LYS A   7      -3.969   5.927   6.807  1.00  0.420          C  
ATOM     98  CD  LYS A   7      -3.779   6.864   8.001  1.00  0.420          C  
ATOM     99  CE  LYS A   7      -4.230   8.284   7.666  1.00  0.420          C  
ATOM    100  NZ  LYS A   7      -4.028   9.222   8.810  1.00  0.420          N  
ATOM    101  H   LYS A   7      -1.711   4.434   5.398  1.00  0.300          H  
ATOM    102  HA  LYS A   7      -1.894   4.756   8.333  1.00  0.380          H  
ATOM    103 1HB  LYS A   7      -3.955   3.883   6.292  1.00  0.500          H  
ATOM    104 2HB  LYS A   7      -4.293   4.159   7.978  1.00  0.500          H  
ATOM    105 1HG  LYS A   7      -3.304   6.255   6.011  1.00  0.500          H  
ATOM    106 2HG  LYS A   7      -4.996   6.003   6.449  1.00  0.500          H  
ATOM    107 1HD  LYS A   7      -4.346   6.493   8.856  1.00  0.500          H  
ATOM    108 2HD  LYS A   7      -2.725   6.904   8.273  1.00  0.500          H  
ATOM    109 1HE  LYS A   7      -3.660   8.644   6.810  1.00  0.500          H  
ATOM    110 2HE  LYS A   7      -5.288   8.270   7.405  1.00  0.500          H  
ATOM    111 1HZ  LYS A   7      -4.338  10.147   8.547  1.00  0.500          H  
ATOM    112 2HZ  LYS A   7      -4.562   8.904   9.608  1.00  0.500          H  
ATOM    113 3HZ  LYS A   7      -3.048   9.254   9.054  1.00  0.500          H  
ATOM    114  N   CYS A   8      -1.193   1.967   7.200  1.00  0.170          N  
ATOM    115  CA  CYS A   8      -0.873   0.566   7.433  1.00  0.180          C  
ATOM    116  C   CYS A   8       0.411   0.222   6.720  1.00  0.240          C  
ATOM    117  O   CYS A   8       0.530   0.421   5.510  1.00  0.460          O  
ATOM    118  CB  CYS A   8      -1.951  -0.366   6.897  1.00  0.250          C  
ATOM    119  SG  CYS A   8      -1.661  -2.121   7.208  1.00  0.250          S  
ATOM    120  H   CYS A   8      -0.709   2.468   6.473  1.00  0.200          H  
ATOM    121  HA  CYS A   8      -0.745   0.402   8.503  1.00  0.220          H  
ATOM    122 1HB  CYS A   8      -2.924  -0.095   7.306  1.00  0.300          H  
ATOM    123 2HB  CYS A   8      -1.988  -0.255   5.837  1.00  0.300          H  
ATOM    124  HG  CYS A   8      -0.432  -2.188   6.654  1.00  0.300          H  
ATOM    125  N   THR A   9       1.365  -0.343   7.438  1.00  0.280          N  
ATOM    126  CA  THR A   9       2.609  -0.728   6.802  1.00  0.490          C  
ATOM    127  C   THR A   9       2.382  -1.825   5.777  1.00  0.650          C  
ATOM    128  O   THR A   9       1.818  -2.872   6.100  1.00  1.070          O  
ATOM    129  CB  THR A   9       3.636  -1.227   7.846  1.00  0.600          C  
ATOM    130  OG1 THR A   9       3.892  -0.186   8.802  1.00  0.600          O  
ATOM    131  CG2 THR A   9       4.961  -1.620   7.155  1.00  0.600          C  
ATOM    132  H   THR A   9       1.246  -0.491   8.430  1.00  0.340          H  
ATOM    133  HA  THR A   9       3.024   0.136   6.288  1.00  0.590          H  
ATOM    134  HB  THR A   9       3.229  -2.095   8.366  1.00  0.720          H  
ATOM    135  HG1 THR A   9       4.407  -0.544   9.534  1.00  0.720          H  
ATOM    136 1HG2 THR A   9       5.668  -1.963   7.907  1.00  0.720          H  
ATOM    137 2HG2 THR A   9       4.798  -2.421   6.436  1.00  0.720          H  
ATOM    138 3HG2 THR A   9       5.372  -0.756   6.646  1.00  0.720          H  
ATOM    139  N   SER A  10       2.913  -1.615   4.580  1.00  0.770          N  
ATOM    140  CA  SER A  10       2.894  -2.595   3.503  1.00  0.470          C  
ATOM    141  C   SER A  10       4.320  -2.939   3.242  1.00  0.440          C  
ATOM    142  O   SER A  10       5.082  -2.116   2.728  1.00  0.570          O  
ATOM    143  CB  SER A  10       2.268  -2.033   2.259  1.00  0.780          C  
ATOM    144  OG  SER A  10       2.353  -2.927   1.167  1.00  0.780          O  
ATOM    145  H   SER A  10       3.347  -0.718   4.411  1.00  0.920          H  
ATOM    146  HA  SER A  10       2.362  -3.494   3.822  1.00  0.560          H  
ATOM    147 1HB  SER A  10       1.258  -1.853   2.469  1.00  0.930          H  
ATOM    148 2HB  SER A  10       2.724  -1.079   2.013  1.00  0.930          H  
ATOM    149  HG  SER A  10       1.861  -2.484   0.466  1.00  0.930          H  
ATOM    150  N   VAL A  11       4.719  -4.136   3.622  1.00  0.420          N  
ATOM    151  CA  VAL A  11       6.130  -4.447   3.525  1.00  0.450          C  
ATOM    152  C   VAL A  11       6.567  -4.491   2.084  1.00  0.360          C  
ATOM    153  O   VAL A  11       7.556  -3.850   1.712  1.00  0.430          O  
ATOM    154  CB  VAL A  11       6.456  -5.770   4.238  1.00  0.620          C  
ATOM    155  CG1 VAL A  11       7.922  -6.182   3.968  1.00  0.620          C  
ATOM    156  CG2 VAL A  11       6.215  -5.581   5.739  1.00  0.620          C  
ATOM    157  H   VAL A  11       4.020  -4.818   3.950  1.00  0.500          H  
ATOM    158  HA  VAL A  11       6.686  -3.655   4.025  1.00  0.540          H  
ATOM    159  HB  VAL A  11       5.805  -6.562   3.854  1.00  0.740          H  
ATOM    160 1HG1 VAL A  11       8.135  -7.117   4.483  1.00  0.740          H  
ATOM    161 2HG1 VAL A  11       8.089  -6.322   2.900  1.00  0.740          H  
ATOM    162 3HG1 VAL A  11       8.592  -5.404   4.338  1.00  0.740          H  
ATOM    163 1HG2 VAL A  11       6.431  -6.511   6.264  1.00  0.740          H  
ATOM    164 2HG2 VAL A  11       6.865  -4.791   6.114  1.00  0.740          H  
ATOM    165 3HG2 VAL A  11       5.175  -5.303   5.908  1.00  0.740          H  
ATOM    166  N   VAL A  12       5.828  -5.204   1.242  1.00  0.280          N  
ATOM    167  CA  VAL A  12       6.244  -5.275  -0.141  1.00  0.290          C  
ATOM    168  C   VAL A  12       6.171  -3.915  -0.811  1.00  0.230          C  
ATOM    169  O   VAL A  12       7.084  -3.552  -1.551  1.00  0.290          O  
ATOM    170  CB  VAL A  12       5.430  -6.299  -0.961  1.00  0.400          C  
ATOM    171  CG1 VAL A  12       5.814  -6.197  -2.464  1.00  0.400          C  
ATOM    172  CG2 VAL A  12       5.701  -7.699  -0.458  1.00  0.400          C  
ATOM    173  H   VAL A  12       4.994  -5.709   1.579  1.00  0.340          H  
ATOM    174  HA  VAL A  12       7.285  -5.601  -0.159  1.00  0.350          H  
ATOM    175  HB  VAL A  12       4.373  -6.084  -0.854  1.00  0.480          H  
ATOM    176 1HG1 VAL A  12       5.250  -6.922  -3.027  1.00  0.480          H  
ATOM    177 2HG1 VAL A  12       5.609  -5.202  -2.856  1.00  0.480          H  
ATOM    178 3HG1 VAL A  12       6.877  -6.411  -2.576  1.00  0.480          H  
ATOM    179 1HG2 VAL A  12       5.110  -8.409  -1.033  1.00  0.480          H  
ATOM    180 2HG2 VAL A  12       6.758  -7.929  -0.565  1.00  0.480          H  
ATOM    181 3HG2 VAL A  12       5.420  -7.766   0.592  1.00  0.480          H  
ATOM    182  N   LEU A  13       5.095  -3.143  -0.603  1.00  0.220          N  
ATOM    183  CA  LEU A  13       5.038  -1.899  -1.346  1.00  0.300          C  
ATOM    184  C   LEU A  13       6.130  -0.955  -0.914  1.00  0.320          C  
ATOM    185  O   LEU A  13       6.883  -0.472  -1.751  1.00  0.340          O  
ATOM    186  CB  LEU A  13       3.687  -1.180  -1.168  1.00  0.390          C  
ATOM    187  CG  LEU A  13       3.498   0.191  -1.889  1.00  0.390          C  
ATOM    188  CD1 LEU A  13       3.596   0.019  -3.421  1.00  0.390          C  
ATOM    189  CD2 LEU A  13       2.138   0.785  -1.499  1.00  0.390          C  
ATOM    190  H   LEU A  13       4.354  -3.397   0.053  1.00  0.260          H  
ATOM    191  HA  LEU A  13       5.182  -2.136  -2.397  1.00  0.360          H  
ATOM    192 1HB  LEU A  13       2.903  -1.820  -1.498  1.00  0.470          H  
ATOM    193 2HB  LEU A  13       3.560  -0.991  -0.118  1.00  0.470          H  
ATOM    194  HG  LEU A  13       4.279   0.863  -1.571  1.00  0.470          H  
ATOM    195 1HD1 LEU A  13       3.467   0.984  -3.900  1.00  0.470          H  
ATOM    196 2HD1 LEU A  13       4.564  -0.382  -3.695  1.00  0.470          H  
ATOM    197 3HD1 LEU A  13       2.822  -0.648  -3.765  1.00  0.470          H  
ATOM    198 1HD2 LEU A  13       2.005   1.756  -1.987  1.00  0.470          H  
ATOM    199 2HD2 LEU A  13       1.337   0.113  -1.813  1.00  0.470          H  
ATOM    200 3HD2 LEU A  13       2.094   0.916  -0.416  1.00  0.470          H  
ATOM    201  N   LEU A  14       6.266  -0.695   0.382  1.00  0.340          N  
ATOM    202  CA  LEU A  14       7.236   0.300   0.779  1.00  0.380          C  
ATOM    203  C   LEU A  14       8.654  -0.131   0.442  1.00  0.320          C  
ATOM    204  O   LEU A  14       9.441   0.685  -0.049  1.00  0.330          O  
ATOM    205  CB  LEU A  14       7.061   0.585   2.271  1.00  0.520          C  
ATOM    206  CG  LEU A  14       5.703   1.303   2.665  1.00  0.520          C  
ATOM    207  CD1 LEU A  14       5.563   1.299   4.181  1.00  0.520          C  
ATOM    208  CD2 LEU A  14       5.667   2.754   2.126  1.00  0.520          C  
ATOM    209  H   LEU A  14       5.690  -1.152   1.095  1.00  0.410          H  
ATOM    210  HA  LEU A  14       7.038   1.204   0.213  1.00  0.460          H  
ATOM    211 1HB  LEU A  14       7.097  -0.368   2.805  1.00  0.620          H  
ATOM    212 2HB  LEU A  14       7.891   1.202   2.610  1.00  0.620          H  
ATOM    213  HG  LEU A  14       4.866   0.743   2.245  1.00  0.620          H  
ATOM    214 1HD1 LEU A  14       4.628   1.771   4.460  1.00  0.620          H  
ATOM    215 2HD1 LEU A  14       5.573   0.270   4.533  1.00  0.620          H  
ATOM    216 3HD1 LEU A  14       6.389   1.846   4.630  1.00  0.620          H  
ATOM    217 1HD2 LEU A  14       4.731   3.224   2.414  1.00  0.620          H  
ATOM    218 2HD2 LEU A  14       6.497   3.311   2.554  1.00  0.620          H  
ATOM    219 3HD2 LEU A  14       5.743   2.769   1.047  1.00  0.620          H  
ATOM    220  N   SER A  15       8.980  -1.416   0.636  1.00  0.280          N  
ATOM    221  CA  SER A  15      10.318  -1.892   0.338  1.00  0.260          C  
ATOM    222  C   SER A  15      10.640  -1.730  -1.137  1.00  0.190          C  
ATOM    223  O   SER A  15      11.698  -1.195  -1.489  1.00  0.180          O  
ATOM    224  CB  SER A  15      10.444  -3.351   0.731  1.00  0.370          C  
ATOM    225  OG  SER A  15      11.726  -3.845   0.461  1.00  0.370          O  
ATOM    226  H   SER A  15       8.320  -2.085   1.039  1.00  0.340          H  
ATOM    227  HA  SER A  15      11.032  -1.302   0.915  1.00  0.310          H  
ATOM    228 1HB  SER A  15      10.220  -3.460   1.791  1.00  0.450          H  
ATOM    229 2HB  SER A  15       9.702  -3.935   0.181  1.00  0.450          H  
ATOM    230  HG  SER A  15      11.721  -4.757   0.757  1.00  0.450          H  
ATOM    231  N   VAL A  16       9.721  -2.158  -2.011  1.00  0.160          N  
ATOM    232  CA  VAL A  16       9.965  -2.067  -3.434  1.00  0.120          C  
ATOM    233  C   VAL A  16      10.008  -0.604  -3.892  1.00  0.110          C  
ATOM    234  O   VAL A  16      10.855  -0.254  -4.714  1.00  0.120          O  
ATOM    235  CB  VAL A  16       8.961  -2.887  -4.251  1.00  0.180          C  
ATOM    236  CG1 VAL A  16       9.196  -2.639  -5.709  1.00  0.180          C  
ATOM    237  CG2 VAL A  16       9.134  -4.366  -3.947  1.00  0.180          C  
ATOM    238  H   VAL A  16       8.847  -2.578  -1.679  1.00  0.190          H  
ATOM    239  HA  VAL A  16      10.941  -2.508  -3.627  1.00  0.140          H  
ATOM    240  HB  VAL A  16       7.942  -2.566  -4.000  1.00  0.220          H  
ATOM    241 1HG1 VAL A  16       8.488  -3.201  -6.283  1.00  0.220          H  
ATOM    242 2HG1 VAL A  16       9.081  -1.609  -5.911  1.00  0.220          H  
ATOM    243 3HG1 VAL A  16      10.212  -2.946  -5.976  1.00  0.220          H  
ATOM    244 1HG2 VAL A  16       8.421  -4.945  -4.530  1.00  0.220          H  
ATOM    245 2HG2 VAL A  16      10.151  -4.669  -4.205  1.00  0.220          H  
ATOM    246 3HG2 VAL A  16       8.964  -4.543  -2.886  1.00  0.220          H  
ATOM    247  N   LEU A  17       9.102   0.258  -3.399  1.00  0.160          N  
ATOM    248  CA  LEU A  17       9.121   1.650  -3.838  1.00  0.170          C  
ATOM    249  C   LEU A  17      10.488   2.258  -3.518  1.00  0.140          C  
ATOM    250  O   LEU A  17      11.038   3.043  -4.300  1.00  0.140          O  
ATOM    251  CB  LEU A  17       8.055   2.489  -3.103  1.00  0.230          C  
ATOM    252  CG  LEU A  17       6.558   2.239  -3.365  1.00  0.230          C  
ATOM    253  CD1 LEU A  17       5.743   3.120  -2.392  1.00  0.230          C  
ATOM    254  CD2 LEU A  17       6.210   2.530  -4.740  1.00  0.230          C  
ATOM    255  H   LEU A  17       8.388  -0.062  -2.738  1.00  0.190          H  
ATOM    256  HA  LEU A  17       8.971   1.685  -4.912  1.00  0.200          H  
ATOM    257 1HB  LEU A  17       8.206   2.327  -2.033  1.00  0.280          H  
ATOM    258 2HB  LEU A  17       8.236   3.514  -3.312  1.00  0.280          H  
ATOM    259  HG  LEU A  17       6.334   1.223  -3.185  1.00  0.280          H  
ATOM    260 1HD1 LEU A  17       4.683   2.957  -2.538  1.00  0.280          H  
ATOM    261 2HD1 LEU A  17       6.006   2.869  -1.370  1.00  0.280          H  
ATOM    262 3HD1 LEU A  17       5.967   4.171  -2.573  1.00  0.280          H  
ATOM    263 1HD2 LEU A  17       5.167   2.326  -4.881  1.00  0.280          H  
ATOM    264 2HD2 LEU A  17       6.407   3.551  -4.935  1.00  0.280          H  
ATOM    265 3HD2 LEU A  17       6.781   1.911  -5.405  1.00  0.280          H  
ATOM    266  N   GLN A  18      11.057   1.908  -2.361  1.00  0.160          N  
ATOM    267  CA  GLN A  18      12.384   2.403  -2.020  1.00  0.190          C  
ATOM    268  C   GLN A  18      13.448   1.803  -2.973  1.00  0.180          C  
ATOM    269  O   GLN A  18      14.267   2.524  -3.538  1.00  0.200          O  
ATOM    270  CB  GLN A  18      12.685   2.059  -0.563  1.00  0.250          C  
ATOM    271  CG  GLN A  18      11.827   2.843   0.427  1.00  0.250          C  
ATOM    272  CD  GLN A  18      11.959   2.330   1.838  1.00  0.250          C  
ATOM    273  OE1 GLN A  18      12.545   1.266   2.063  1.00  0.250          O  
ATOM    274  NE2 GLN A  18      11.416   3.067   2.796  1.00  0.250          N  
ATOM    275  H   GLN A  18      10.534   1.323  -1.697  1.00  0.190          H  
ATOM    276  HA  GLN A  18      12.395   3.487  -2.130  1.00  0.230          H  
ATOM    277 1HB  GLN A  18      12.510   0.997  -0.397  1.00  0.300          H  
ATOM    278 2HB  GLN A  18      13.733   2.266  -0.347  1.00  0.300          H  
ATOM    279 1HG  GLN A  18      12.149   3.888   0.410  1.00  0.300          H  
ATOM    280 2HG  GLN A  18      10.789   2.777   0.130  1.00  0.300          H  
ATOM    281 1HE2 GLN A  18      11.474   2.769   3.749  1.00  0.300          H  
ATOM    282 2HE2 GLN A  18      10.957   3.926   2.569  1.00  0.300          H  
ATOM    283  N   GLN A  19      13.368   0.501  -3.278  1.00  0.160          N  
ATOM    284  CA  GLN A  19      14.358  -0.142  -4.166  1.00  0.180          C  
ATOM    285  C   GLN A  19      14.382   0.484  -5.559  1.00  0.170          C  
ATOM    286  O   GLN A  19      15.443   0.689  -6.163  1.00  0.210          O  
ATOM    287  CB  GLN A  19      14.029  -1.625  -4.352  1.00  0.240          C  
ATOM    288  CG  GLN A  19      14.239  -2.521  -3.151  1.00  0.240          C  
ATOM    289  CD  GLN A  19      13.671  -3.899  -3.420  1.00  0.240          C  
ATOM    290  OE1 GLN A  19      12.976  -4.065  -4.429  1.00  0.240          O  
ATOM    291  NE2 GLN A  19      13.952  -4.866  -2.558  1.00  0.240          N  
ATOM    292  H   GLN A  19      12.663  -0.075  -2.807  1.00  0.190          H  
ATOM    293  HA  GLN A  19      15.343  -0.035  -3.719  1.00  0.220          H  
ATOM    294 1HB  GLN A  19      12.991  -1.713  -4.658  1.00  0.290          H  
ATOM    295 2HB  GLN A  19      14.633  -2.023  -5.165  1.00  0.290          H  
ATOM    296 1HG  GLN A  19      15.306  -2.622  -2.971  1.00  0.290          H  
ATOM    297 2HG  GLN A  19      13.759  -2.102  -2.282  1.00  0.290          H  
ATOM    298 1HE2 GLN A  19      13.592  -5.787  -2.706  1.00  0.290          H  
ATOM    299 2HE2 GLN A  19      14.521  -4.676  -1.756  1.00  0.290          H  
ATOM    300  N   LEU A  20      13.202   0.859  -6.031  1.00  0.130          N  
ATOM    301  CA  LEU A  20      12.992   1.455  -7.340  1.00  0.140          C  
ATOM    302  C   LEU A  20      13.275   2.947  -7.367  1.00  0.140          C  
ATOM    303  O   LEU A  20      13.162   3.579  -8.419  1.00  0.150          O  
ATOM    304  CB  LEU A  20      11.529   1.264  -7.735  1.00  0.190          C  
ATOM    305  CG  LEU A  20      11.025  -0.137  -7.959  1.00  0.190          C  
ATOM    306  CD1 LEU A  20       9.517  -0.062  -8.142  1.00  0.190          C  
ATOM    307  CD2 LEU A  20      11.671  -0.730  -9.158  1.00  0.190          C  
ATOM    308  H   LEU A  20      12.379   0.631  -5.461  1.00  0.160          H  
ATOM    309  HA  LEU A  20      13.658   0.974  -8.049  1.00  0.170          H  
ATOM    310 1HB  LEU A  20      10.945   1.649  -6.914  1.00  0.230          H  
ATOM    311 2HB  LEU A  20      11.318   1.855  -8.620  1.00  0.230          H  
ATOM    312  HG  LEU A  20      11.248  -0.759  -7.097  1.00  0.230          H  
ATOM    313 1HD1 LEU A  20       9.109  -1.055  -8.310  1.00  0.230          H  
ATOM    314 2HD1 LEU A  20       9.072   0.370  -7.247  1.00  0.230          H  
ATOM    315 3HD1 LEU A  20       9.289   0.547  -8.962  1.00  0.230          H  
ATOM    316 1HD2 LEU A  20      11.283  -1.724  -9.291  1.00  0.230          H  
ATOM    317 2HD2 LEU A  20      11.450  -0.128 -10.034  1.00  0.230          H  
ATOM    318 3HD2 LEU A  20      12.745  -0.795  -9.029  1.00  0.230          H  
ATOM    319  N   ARG A  21      13.625   3.513  -6.212  1.00  0.140          N  
ATOM    320  CA  ARG A  21      13.865   4.926  -6.032  1.00  0.160          C  
ATOM    321  C   ARG A  21      12.630   5.761  -6.374  1.00  0.140          C  
ATOM    322  O   ARG A  21      12.746   6.886  -6.864  1.00  0.160          O  
ATOM    323  CB  ARG A  21      15.074   5.382  -6.862  1.00  0.220          C  
ATOM    324  CG  ARG A  21      16.451   5.185  -6.201  1.00  0.220          C  
ATOM    325  CD  ARG A  21      16.844   3.737  -6.058  1.00  0.220          C  
ATOM    326  NE  ARG A  21      18.242   3.608  -5.628  1.00  0.220          N  
ATOM    327  CZ  ARG A  21      18.882   2.453  -5.304  1.00  0.220          C  
ATOM    328  NH1 ARG A  21      18.265   1.282  -5.341  1.00  0.220          N  
ATOM    329  NH2 ARG A  21      20.159   2.508  -4.942  1.00  0.220          N  
ATOM    330  H   ARG A  21      13.738   2.930  -5.380  1.00  0.170          H  
ATOM    331  HA  ARG A  21      14.104   5.087  -4.978  1.00  0.190          H  
ATOM    332 1HB  ARG A  21      15.109   4.867  -7.812  1.00  0.260          H  
ATOM    333 2HB  ARG A  21      14.986   6.443  -7.081  1.00  0.260          H  
ATOM    334 1HG  ARG A  21      17.213   5.684  -6.798  1.00  0.260          H  
ATOM    335 2HG  ARG A  21      16.431   5.621  -5.202  1.00  0.260          H  
ATOM    336 1HD  ARG A  21      16.217   3.266  -5.301  1.00  0.260          H  
ATOM    337 2HD  ARG A  21      16.720   3.220  -7.009  1.00  0.260          H  
ATOM    338  HE  ARG A  21      18.779   4.461  -5.574  1.00  0.260          H  
ATOM    339 1HH1 ARG A  21      17.271   1.212  -5.609  1.00  0.260          H  
ATOM    340 2HH1 ARG A  21      18.763   0.442  -5.098  1.00  0.260          H  
ATOM    341 1HH2 ARG A  21      20.639   3.397  -4.911  1.00  0.260          H  
ATOM    342 2HH2 ARG A  21      20.653   1.662  -4.699  1.00  0.260          H  
ATOM    343  N   VAL A  22      11.434   5.252  -6.031  1.00  0.130          N  
ATOM    344  CA  VAL A  22      10.193   5.979  -6.261  1.00  0.150          C  
ATOM    345  C   VAL A  22      10.250   7.234  -5.431  1.00  0.150          C  
ATOM    346  O   VAL A  22       9.850   8.300  -5.881  1.00  0.170          O  
ATOM    347  CB  VAL A  22       8.947   5.147  -5.927  1.00  0.200          C  
ATOM    348  CG1 VAL A  22       7.738   6.016  -5.982  1.00  0.200          C  
ATOM    349  CG2 VAL A  22       8.809   4.046  -6.945  1.00  0.200          C  
ATOM    350  H   VAL A  22      11.384   4.342  -5.568  1.00  0.160          H  
ATOM    351  HA  VAL A  22      10.137   6.260  -7.312  1.00  0.180          H  
ATOM    352  HB  VAL A  22       9.041   4.742  -4.941  1.00  0.240          H  
ATOM    353 1HG1 VAL A  22       6.841   5.468  -5.773  1.00  0.240          H  
ATOM    354 2HG1 VAL A  22       7.826   6.818  -5.271  1.00  0.240          H  
ATOM    355 3HG1 VAL A  22       7.683   6.410  -6.965  1.00  0.240          H  
ATOM    356 1HG2 VAL A  22       7.942   3.447  -6.748  1.00  0.240          H  
ATOM    357 2HG2 VAL A  22       8.712   4.495  -7.926  1.00  0.240          H  
ATOM    358 3HG2 VAL A  22       9.684   3.432  -6.911  1.00  0.240          H  
ATOM    359  N   GLU A  23      10.794   7.091  -4.226  1.00  0.240          N  
ATOM    360  CA  GLU A  23      10.976   8.136  -3.225  1.00  0.330          C  
ATOM    361  C   GLU A  23      11.783   9.337  -3.733  1.00  0.380          C  
ATOM    362  O   GLU A  23      11.832  10.381  -3.072  1.00  0.490          O  
ATOM    363  CB  GLU A  23      11.645   7.536  -1.988  1.00  0.430          C  
ATOM    364  CG  GLU A  23      13.051   7.020  -2.191  1.00  0.430          C  
ATOM    365  CD  GLU A  23      13.594   6.347  -0.958  1.00  0.430          C  
ATOM    366  OE1 GLU A  23      12.980   6.446   0.075  1.00  0.430          O  
ATOM    367  OE2 GLU A  23      14.609   5.710  -1.059  1.00  0.430          O  
ATOM    368  H   GLU A  23      11.088   6.157  -3.976  1.00  0.290          H  
ATOM    369  HA  GLU A  23       9.991   8.501  -2.936  1.00  0.400          H  
ATOM    370 1HB  GLU A  23      11.706   8.300  -1.221  1.00  0.510          H  
ATOM    371 2HB  GLU A  23      11.048   6.725  -1.598  1.00  0.510          H  
ATOM    372 1HG  GLU A  23      13.060   6.306  -3.013  1.00  0.510          H  
ATOM    373 2HG  GLU A  23      13.703   7.851  -2.457  1.00  0.510          H  
ATOM    374  N   SER A  24      12.471   9.191  -4.881  1.00  0.340          N  
ATOM    375  CA  SER A  24      13.236  10.281  -5.466  1.00  0.450          C  
ATOM    376  C   SER A  24      12.285  11.358  -6.005  1.00  0.450          C  
ATOM    377  O   SER A  24      12.697  12.494  -6.266  1.00  0.550          O  
ATOM    378  CB  SER A  24      14.129   9.777  -6.587  1.00  0.590          C  
ATOM    379  OG  SER A  24      13.376   9.349  -7.695  1.00  0.590          O  
ATOM    380  H   SER A  24      12.427   8.319  -5.408  1.00  0.410          H  
ATOM    381  HA  SER A  24      13.860  10.725  -4.691  1.00  0.540          H  
ATOM    382 1HB  SER A  24      14.801  10.577  -6.892  1.00  0.700          H  
ATOM    383 2HB  SER A  24      14.742   8.953  -6.224  1.00  0.700          H  
ATOM    384  HG  SER A  24      13.132   8.416  -7.516  1.00  0.700          H  
ATOM    385  N   SER A  25      11.002  11.001  -6.143  1.00  0.370          N  
ATOM    386  CA  SER A  25       9.954  11.882  -6.612  1.00  0.410          C  
ATOM    387  C   SER A  25       8.792  11.839  -5.644  1.00  0.260          C  
ATOM    388  O   SER A  25       8.115  10.812  -5.497  1.00  0.260          O  
ATOM    389  CB  SER A  25       9.484  11.454  -7.988  1.00  0.560          C  
ATOM    390  OG  SER A  25       8.373  12.215  -8.418  1.00  0.560          O  
ATOM    391  H   SER A  25      10.735  10.040  -5.920  1.00  0.440          H  
ATOM    392  HA  SER A  25      10.339  12.901  -6.656  1.00  0.490          H  
ATOM    393 1HB  SER A  25      10.302  11.565  -8.697  1.00  0.670          H  
ATOM    394 2HB  SER A  25       9.221  10.404  -7.957  1.00  0.670          H  
ATOM    395  HG  SER A  25       8.268  12.009  -9.356  1.00  0.670          H  
ATOM    396  N   SER A  26       8.546  12.960  -4.958  1.00  0.310          N  
ATOM    397  CA  SER A  26       7.479  12.974  -3.969  1.00  0.310          C  
ATOM    398  C   SER A  26       6.137  12.712  -4.633  1.00  0.270          C  
ATOM    399  O   SER A  26       5.242  12.131  -4.015  1.00  0.340          O  
ATOM    400  CB  SER A  26       7.467  14.299  -3.237  1.00  0.430          C  
ATOM    401  OG  SER A  26       7.136  15.352  -4.100  1.00  0.430          O  
ATOM    402  H   SER A  26       9.112  13.786  -5.104  1.00  0.370          H  
ATOM    403  HA  SER A  26       7.668  12.179  -3.245  1.00  0.370          H  
ATOM    404 1HB  SER A  26       6.742  14.253  -2.422  1.00  0.520          H  
ATOM    405 2HB  SER A  26       8.442  14.479  -2.788  1.00  0.520          H  
ATOM    406  HG  SER A  26       7.124  16.142  -3.545  1.00  0.520          H  
ATOM    407  N   LYS A  27       6.022  13.072  -5.919  1.00  0.290          N  
ATOM    408  CA  LYS A  27       4.816  12.839  -6.690  1.00  0.400          C  
ATOM    409  C   LYS A  27       4.573  11.353  -6.908  1.00  0.400          C  
ATOM    410  O   LYS A  27       3.475  10.874  -6.631  1.00  0.730          O  
ATOM    411  CB  LYS A  27       4.892  13.556  -8.038  1.00  0.520          C  
ATOM    412  CG  LYS A  27       3.651  13.399  -8.927  1.00  0.520          C  
ATOM    413  CD  LYS A  27       3.794  14.223 -10.211  1.00  0.520          C  
ATOM    414  CE  LYS A  27       2.583  14.067 -11.123  1.00  0.520          C  
ATOM    415  NZ  LYS A  27       2.717  14.884 -12.369  1.00  0.520          N  
ATOM    416  H   LYS A  27       6.783  13.593  -6.337  1.00  0.350          H  
ATOM    417  HA  LYS A  27       3.970  13.238  -6.130  1.00  0.480          H  
ATOM    418 1HB  LYS A  27       5.051  14.620  -7.869  1.00  0.620          H  
ATOM    419 2HB  LYS A  27       5.750  13.183  -8.595  1.00  0.620          H  
ATOM    420 1HG  LYS A  27       3.516  12.346  -9.195  1.00  0.620          H  
ATOM    421 2HG  LYS A  27       2.769  13.730  -8.380  1.00  0.620          H  
ATOM    422 1HD  LYS A  27       3.911  15.277  -9.956  1.00  0.620          H  
ATOM    423 2HD  LYS A  27       4.684  13.897 -10.750  1.00  0.620          H  
ATOM    424 1HE  LYS A  27       2.476  13.018 -11.396  1.00  0.620          H  
ATOM    425 2HE  LYS A  27       1.689  14.386 -10.587  1.00  0.620          H  
ATOM    426 1HZ  LYS A  27       1.897  14.756 -12.947  1.00  0.620          H  
ATOM    427 2HZ  LYS A  27       2.805  15.861 -12.126  1.00  0.620          H  
ATOM    428 3HZ  LYS A  27       3.537  14.591 -12.882  1.00  0.620          H  
ATOM    429  N   LEU A  28       5.575  10.616  -7.413  1.00  0.180          N  
ATOM    430  CA  LEU A  28       5.333   9.192  -7.673  1.00  0.170          C  
ATOM    431  C   LEU A  28       5.051   8.443  -6.384  1.00  0.160          C  
ATOM    432  O   LEU A  28       4.191   7.544  -6.335  1.00  0.190          O  
ATOM    433  CB  LEU A  28       6.547   8.511  -8.306  1.00  0.240          C  
ATOM    434  CG  LEU A  28       6.962   8.872  -9.710  1.00  0.240          C  
ATOM    435  CD1 LEU A  28       8.297   8.152  -9.987  1.00  0.240          C  
ATOM    436  CD2 LEU A  28       5.887   8.442 -10.709  1.00  0.240          C  
ATOM    437  H   LEU A  28       6.472  11.056  -7.628  1.00  0.220          H  
ATOM    438  HA  LEU A  28       4.463   9.096  -8.315  1.00  0.200          H  
ATOM    439 1HB  LEU A  28       7.409   8.675  -7.650  1.00  0.290          H  
ATOM    440 2HB  LEU A  28       6.326   7.453  -8.333  1.00  0.290          H  
ATOM    441  HG  LEU A  28       7.120   9.943  -9.788  1.00  0.290          H  
ATOM    442 1HD1 LEU A  28       8.642   8.390 -10.993  1.00  0.290          H  
ATOM    443 2HD1 LEU A  28       9.052   8.463  -9.266  1.00  0.290          H  
ATOM    444 3HD1 LEU A  28       8.147   7.079  -9.901  1.00  0.290          H  
ATOM    445 1HD2 LEU A  28       6.213   8.692 -11.718  1.00  0.290          H  
ATOM    446 2HD2 LEU A  28       5.730   7.365 -10.637  1.00  0.290          H  
ATOM    447 3HD2 LEU A  28       4.947   8.955 -10.505  1.00  0.290          H  
ATOM    448  N   TRP A  29       5.783   8.804  -5.333  1.00  0.160          N  
ATOM    449  CA  TRP A  29       5.596   8.182  -4.046  1.00  0.160          C  
ATOM    450  C   TRP A  29       4.179   8.442  -3.579  1.00  0.160          C  
ATOM    451  O   TRP A  29       3.475   7.516  -3.171  1.00  0.170          O  
ATOM    452  CB  TRP A  29       6.584   8.714  -3.041  1.00  0.220          C  
ATOM    453  CG  TRP A  29       6.487   8.053  -1.742  1.00  0.220          C  
ATOM    454  CD1 TRP A  29       5.700   8.429  -0.716  1.00  0.220          C  
ATOM    455  CD2 TRP A  29       7.237   6.915  -1.273  1.00  0.220          C  
ATOM    456  NE1 TRP A  29       5.901   7.635   0.346  1.00  0.220          N  
ATOM    457  CE2 TRP A  29       6.836   6.690   0.033  1.00  0.220          C  
ATOM    458  CE3 TRP A  29       8.211   6.101  -1.840  1.00  0.220          C  
ATOM    459  CZ2 TRP A  29       7.364   5.674   0.794  1.00  0.220          C  
ATOM    460  CZ3 TRP A  29       8.755   5.086  -1.072  1.00  0.220          C  
ATOM    461  CH2 TRP A  29       8.340   4.873   0.209  1.00  0.220          C  
ATOM    462  H   TRP A  29       6.504   9.530  -5.434  1.00  0.190          H  
ATOM    463  HA  TRP A  29       5.733   7.107  -4.140  1.00  0.190          H  
ATOM    464 1HB  TRP A  29       7.596   8.605  -3.427  1.00  0.270          H  
ATOM    465 2HB  TRP A  29       6.413   9.778  -2.896  1.00  0.270          H  
ATOM    466  HD1 TRP A  29       5.007   9.264  -0.728  1.00  0.270          H  
ATOM    467  HE1 TRP A  29       5.393   7.777   1.242  1.00  0.270          H  
ATOM    468  HE3 TRP A  29       8.543   6.264  -2.856  1.00  0.270          H  
ATOM    469  HZ2 TRP A  29       7.046   5.504   1.821  1.00  0.270          H  
ATOM    470  HZ3 TRP A  29       9.527   4.462  -1.516  1.00  0.270          H  
ATOM    471  HH2 TRP A  29       8.785   4.063   0.787  1.00  0.270          H  
ATOM    472  N   ALA A  30       3.751   9.714  -3.620  1.00  0.160          N  
ATOM    473  CA  ALA A  30       2.426  10.094  -3.180  1.00  0.170          C  
ATOM    474  C   ALA A  30       1.354   9.367  -3.962  1.00  0.170          C  
ATOM    475  O   ALA A  30       0.325   9.011  -3.392  1.00  0.200          O  
ATOM    476  CB  ALA A  30       2.229  11.585  -3.327  1.00  0.230          C  
ATOM    477  H   ALA A  30       4.367  10.461  -3.951  1.00  0.190          H  
ATOM    478  HA  ALA A  30       2.330   9.822  -2.131  1.00  0.200          H  
ATOM    479 1HB  ALA A  30       1.238  11.859  -2.972  1.00  0.280          H  
ATOM    480 2HB  ALA A  30       2.984  12.109  -2.746  1.00  0.280          H  
ATOM    481 3HB  ALA A  30       2.329  11.855  -4.380  1.00  0.280          H  
ATOM    482  N   GLN A  31       1.556   9.132  -5.264  1.00  0.170          N  
ATOM    483  CA  GLN A  31       0.529   8.409  -5.998  1.00  0.170          C  
ATOM    484  C   GLN A  31       0.374   7.020  -5.403  1.00  0.160          C  
ATOM    485  O   GLN A  31      -0.746   6.576  -5.128  1.00  0.160          O  
ATOM    486  CB  GLN A  31       0.895   8.269  -7.482  1.00  0.240          C  
ATOM    487  CG  GLN A  31       0.844   9.550  -8.291  1.00  0.240          C  
ATOM    488  CD  GLN A  31       1.336   9.344  -9.717  1.00  0.240          C  
ATOM    489  OE1 GLN A  31       2.050   8.379 -10.015  1.00  0.240          O  
ATOM    490  NE2 GLN A  31       0.950  10.244 -10.607  1.00  0.240          N  
ATOM    491  H   GLN A  31       2.388   9.511  -5.729  1.00  0.200          H  
ATOM    492  HA  GLN A  31      -0.416   8.939  -5.901  1.00  0.200          H  
ATOM    493 1HB  GLN A  31       1.909   7.876  -7.559  1.00  0.290          H  
ATOM    494 2HB  GLN A  31       0.232   7.544  -7.950  1.00  0.290          H  
ATOM    495 1HG  GLN A  31      -0.189   9.888  -8.333  1.00  0.290          H  
ATOM    496 2HG  GLN A  31       1.456  10.303  -7.819  1.00  0.290          H  
ATOM    497 1HE2 GLN A  31       1.237  10.156 -11.563  1.00  0.290          H  
ATOM    498 2HE2 GLN A  31       0.368  11.008 -10.328  1.00  0.290          H  
ATOM    499  N   CYS A  32       1.504   6.358  -5.137  1.00  0.170          N  
ATOM    500  CA  CYS A  32       1.461   5.010  -4.593  1.00  0.180          C  
ATOM    501  C   CYS A  32       0.888   4.980  -3.182  1.00  0.190          C  
ATOM    502  O   CYS A  32       0.084   4.108  -2.839  1.00  0.200          O  
ATOM    503  CB  CYS A  32       2.853   4.415  -4.602  1.00  0.250          C  
ATOM    504  SG  CYS A  32       3.439   4.111  -6.256  1.00  0.250          S  
ATOM    505  H   CYS A  32       2.400   6.795  -5.393  1.00  0.200          H  
ATOM    506  HA  CYS A  32       0.827   4.412  -5.237  1.00  0.220          H  
ATOM    507 1HB  CYS A  32       3.552   5.094  -4.108  1.00  0.300          H  
ATOM    508 2HB  CYS A  32       2.851   3.477  -4.057  1.00  0.300          H  
ATOM    509  HG  CYS A  32       3.548   5.411  -6.595  1.00  0.300          H  
ATOM    510  N   VAL A  33       1.272   5.940  -2.363  1.00  0.200          N  
ATOM    511  CA  VAL A  33       0.750   5.997  -1.021  1.00  0.200          C  
ATOM    512  C   VAL A  33      -0.737   6.293  -1.002  1.00  0.180          C  
ATOM    513  O   VAL A  33      -1.459   5.679  -0.213  1.00  0.160          O  
ATOM    514  CB  VAL A  33       1.545   6.961  -0.147  1.00  0.280          C  
ATOM    515  CG1 VAL A  33       0.858   7.177   1.164  1.00  0.280          C  
ATOM    516  CG2 VAL A  33       2.900   6.341   0.125  1.00  0.280          C  
ATOM    517  H   VAL A  33       1.955   6.631  -2.686  1.00  0.240          H  
ATOM    518  HA  VAL A  33       0.891   5.012  -0.578  1.00  0.240          H  
ATOM    519  HB  VAL A  33       1.658   7.918  -0.649  1.00  0.340          H  
ATOM    520 1HG1 VAL A  33       1.466   7.833   1.760  1.00  0.340          H  
ATOM    521 2HG1 VAL A  33      -0.119   7.631   1.023  1.00  0.340          H  
ATOM    522 3HG1 VAL A  33       0.736   6.243   1.678  1.00  0.340          H  
ATOM    523 1HG2 VAL A  33       3.445   7.007   0.755  1.00  0.340          H  
ATOM    524 2HG2 VAL A  33       2.774   5.388   0.633  1.00  0.340          H  
ATOM    525 3HG2 VAL A  33       3.436   6.184  -0.813  1.00  0.340          H  
ATOM    526  N   GLN A  34      -1.207   7.246  -1.816  1.00  0.170          N  
ATOM    527  CA  GLN A  34      -2.624   7.547  -1.810  1.00  0.150          C  
ATOM    528  C   GLN A  34      -3.402   6.319  -2.255  1.00  0.110          C  
ATOM    529  O   GLN A  34      -4.408   5.991  -1.632  1.00  0.100          O  
ATOM    530  CB  GLN A  34      -2.949   8.718  -2.739  1.00  0.220          C  
ATOM    531  CG  GLN A  34      -4.415   9.233  -2.667  1.00  0.220          C  
ATOM    532  CD  GLN A  34      -4.748   9.880  -1.322  1.00  0.220          C  
ATOM    533  OE1 GLN A  34      -3.990  10.744  -0.859  1.00  0.220          O  
ATOM    534  NE2 GLN A  34      -5.857   9.497  -0.699  1.00  0.220          N  
ATOM    535  H   GLN A  34      -0.583   7.768  -2.434  1.00  0.200          H  
ATOM    536  HA  GLN A  34      -2.925   7.801  -0.795  1.00  0.180          H  
ATOM    537 1HB  GLN A  34      -2.282   9.550  -2.511  1.00  0.260          H  
ATOM    538 2HB  GLN A  34      -2.742   8.419  -3.769  1.00  0.260          H  
ATOM    539 1HG  GLN A  34      -4.567   9.973  -3.447  1.00  0.260          H  
ATOM    540 2HG  GLN A  34      -5.106   8.393  -2.813  1.00  0.260          H  
ATOM    541 1HE2 GLN A  34      -6.110   9.903   0.174  1.00  0.260          H  
ATOM    542 2HE2 GLN A  34      -6.478   8.770  -1.099  1.00  0.260          H  
ATOM    543  N   LEU A  35      -2.914   5.584  -3.271  1.00  0.120          N  
ATOM    544  CA  LEU A  35      -3.632   4.386  -3.689  1.00  0.140          C  
ATOM    545  C   LEU A  35      -3.678   3.392  -2.558  1.00  0.150          C  
ATOM    546  O   LEU A  35      -4.744   2.887  -2.220  1.00  0.170          O  
ATOM    547  CB  LEU A  35      -2.938   3.733  -4.884  1.00  0.190          C  
ATOM    548  CG  LEU A  35      -3.041   4.413  -6.246  1.00  0.190          C  
ATOM    549  CD1 LEU A  35      -2.023   3.766  -7.189  1.00  0.190          C  
ATOM    550  CD2 LEU A  35      -4.455   4.212  -6.802  1.00  0.190          C  
ATOM    551  H   LEU A  35      -2.077   5.885  -3.783  1.00  0.140          H  
ATOM    552  HA  LEU A  35      -4.650   4.663  -3.942  1.00  0.170          H  
ATOM    553 1HB  LEU A  35      -1.890   3.693  -4.652  1.00  0.230          H  
ATOM    554 2HB  LEU A  35      -3.313   2.716  -4.985  1.00  0.230          H  
ATOM    555  HG  LEU A  35      -2.819   5.476  -6.155  1.00  0.230          H  
ATOM    556 1HD1 LEU A  35      -2.082   4.233  -8.165  1.00  0.230          H  
ATOM    557 2HD1 LEU A  35      -1.023   3.904  -6.789  1.00  0.230          H  
ATOM    558 3HD1 LEU A  35      -2.236   2.712  -7.272  1.00  0.230          H  
ATOM    559 1HD2 LEU A  35      -4.524   4.681  -7.783  1.00  0.230          H  
ATOM    560 2HD2 LEU A  35      -4.660   3.144  -6.890  1.00  0.230          H  
ATOM    561 3HD2 LEU A  35      -5.187   4.664  -6.141  1.00  0.230          H  
ATOM    562  N   HIS A  36      -2.563   3.197  -1.872  1.00  0.160          N  
ATOM    563  CA  HIS A  36      -2.535   2.275  -0.760  1.00  0.170          C  
ATOM    564  C   HIS A  36      -3.577   2.647   0.292  1.00  0.130          C  
ATOM    565  O   HIS A  36      -4.373   1.792   0.717  1.00  0.150          O  
ATOM    566  CB  HIS A  36      -1.139   2.255  -0.160  1.00  0.230          C  
ATOM    567  CG  HIS A  36      -1.009   1.468   1.063  1.00  0.230          C  
ATOM    568  ND1 HIS A  36      -1.045   0.086   1.095  1.00  0.230          N  
ATOM    569  CD2 HIS A  36      -0.825   1.868   2.322  1.00  0.230          C  
ATOM    570  CE1 HIS A  36      -0.890  -0.306   2.351  1.00  0.230          C  
ATOM    571  NE2 HIS A  36      -0.739   0.748   3.096  1.00  0.230          N  
ATOM    572  H   HIS A  36      -1.691   3.650  -2.161  1.00  0.190          H  
ATOM    573  HA  HIS A  36      -2.761   1.275  -1.111  1.00  0.200          H  
ATOM    574 1HB  HIS A  36      -0.446   1.872  -0.899  1.00  0.280          H  
ATOM    575 2HB  HIS A  36      -0.831   3.268   0.068  1.00  0.280          H  
ATOM    576  HD2 HIS A  36      -0.750   2.898   2.648  1.00  0.280          H  
ATOM    577  HE1 HIS A  36      -0.881  -1.332   2.713  1.00  0.280          H  
ATOM    578  HE2 HIS A  36      -0.570   0.725   4.107  1.00  0.280          H  
ATOM    579  N   ASN A  37      -3.591   3.917   0.702  1.00  0.110          N  
ATOM    580  CA  ASN A  37      -4.524   4.350   1.728  1.00  0.120          C  
ATOM    581  C   ASN A  37      -5.990   4.266   1.263  1.00  0.110          C  
ATOM    582  O   ASN A  37      -6.871   3.890   2.047  1.00  0.120          O  
ATOM    583  CB  ASN A  37      -4.133   5.738   2.200  1.00  0.160          C  
ATOM    584  CG  ASN A  37      -2.849   5.725   3.091  1.00  0.160          C  
ATOM    585  OD1 ASN A  37      -2.540   4.706   3.754  1.00  0.160          O  
ATOM    586  ND2 ASN A  37      -2.123   6.837   3.072  1.00  0.160          N  
ATOM    587  H   ASN A  37      -2.917   4.579   0.304  1.00  0.130          H  
ATOM    588  HA  ASN A  37      -4.426   3.676   2.564  1.00  0.140          H  
ATOM    589 1HB  ASN A  37      -3.951   6.373   1.325  1.00  0.200          H  
ATOM    590 2HB  ASN A  37      -4.957   6.179   2.762  1.00  0.200          H  
ATOM    591 1HD2 ASN A  37      -1.237   6.940   3.593  1.00  0.200          H  
ATOM    592 2HD2 ASN A  37      -2.424   7.609   2.513  1.00  0.200          H  
ATOM    593  N   ASP A  38      -6.261   4.573  -0.014  1.00  0.110          N  
ATOM    594  CA  ASP A  38      -7.624   4.493  -0.535  1.00  0.150          C  
ATOM    595  C   ASP A  38      -8.113   3.046  -0.570  1.00  0.150          C  
ATOM    596  O   ASP A  38      -9.303   2.779  -0.388  1.00  0.180          O  
ATOM    597  CB  ASP A  38      -7.739   5.033  -1.955  1.00  0.190          C  
ATOM    598  CG  ASP A  38      -7.617   6.552  -2.168  1.00  0.190          C  
ATOM    599  OD1 ASP A  38      -7.606   7.314  -1.226  1.00  0.190          O  
ATOM    600  OD2 ASP A  38      -7.617   6.937  -3.339  1.00  0.190          O  
ATOM    601  H   ASP A  38      -5.516   4.935  -0.617  1.00  0.130          H  
ATOM    602  HA  ASP A  38      -8.278   5.068   0.119  1.00  0.180          H  
ATOM    603 1HB  ASP A  38      -6.940   4.571  -2.532  1.00  0.230          H  
ATOM    604 2HB  ASP A  38      -8.681   4.703  -2.360  1.00  0.230          H  
ATOM    605  N   ILE A  39      -7.196   2.111  -0.844  1.00  0.130          N  
ATOM    606  CA  ILE A  39      -7.523   0.689  -0.895  1.00  0.160          C  
ATOM    607  C   ILE A  39      -7.886   0.264   0.540  1.00  0.160          C  
ATOM    608  O   ILE A  39      -8.881  -0.417   0.753  1.00  0.180          O  
ATOM    609  CB  ILE A  39      -6.355  -0.179  -1.416  1.00  0.210          C  
ATOM    610  CG1 ILE A  39      -6.024   0.138  -2.835  1.00  0.210          C  
ATOM    611  CG2 ILE A  39      -6.853  -1.637  -1.459  1.00  0.210          C  
ATOM    612  CD1 ILE A  39      -4.675  -0.373  -3.288  1.00  0.210          C  
ATOM    613  H   ILE A  39      -6.239   2.419  -1.054  1.00  0.160          H  
ATOM    614  HA  ILE A  39      -8.387   0.544  -1.541  1.00  0.190          H  
ATOM    615  HB  ILE A  39      -5.486  -0.056  -0.787  1.00  0.250          H  
ATOM    616 1HG1 ILE A  39      -6.768  -0.328  -3.464  1.00  0.250          H  
ATOM    617 2HG1 ILE A  39      -6.084   1.189  -2.974  1.00  0.250          H  
ATOM    618 1HG2 ILE A  39      -6.086  -2.312  -1.817  1.00  0.250          H  
ATOM    619 2HG2 ILE A  39      -7.165  -1.942  -0.524  1.00  0.250          H  
ATOM    620 3HG2 ILE A  39      -7.683  -1.682  -2.114  1.00  0.250          H  
ATOM    621 1HD1 ILE A  39      -4.511  -0.098  -4.315  1.00  0.250          H  
ATOM    622 2HD1 ILE A  39      -3.919   0.086  -2.679  1.00  0.250          H  
ATOM    623 3HD1 ILE A  39      -4.603  -1.444  -3.195  1.00  0.250          H  
ATOM    624  N   LEU A  40      -7.089   0.687   1.550  1.00  0.160          N  
ATOM    625  CA  LEU A  40      -7.352   0.312   2.958  1.00  0.210          C  
ATOM    626  C   LEU A  40      -8.735   0.765   3.398  1.00  0.220          C  
ATOM    627  O   LEU A  40      -9.429   0.058   4.130  1.00  0.290          O  
ATOM    628  CB  LEU A  40      -6.356   1.004   3.931  1.00  0.270          C  
ATOM    629  CG  LEU A  40      -4.865   0.583   3.915  1.00  0.270          C  
ATOM    630  CD1 LEU A  40      -4.059   1.561   4.754  1.00  0.270          C  
ATOM    631  CD2 LEU A  40      -4.691  -0.821   4.490  1.00  0.270          C  
ATOM    632  H   LEU A  40      -6.259   1.244   1.316  1.00  0.190          H  
ATOM    633  HA  LEU A  40      -7.303  -0.766   3.059  1.00  0.250          H  
ATOM    634 1HB  LEU A  40      -6.385   2.072   3.731  1.00  0.330          H  
ATOM    635 2HB  LEU A  40      -6.725   0.853   4.944  1.00  0.330          H  
ATOM    636  HG  LEU A  40      -4.506   0.627   2.908  1.00  0.330          H  
ATOM    637 1HD1 LEU A  40      -3.021   1.302   4.718  1.00  0.330          H  
ATOM    638 2HD1 LEU A  40      -4.172   2.550   4.372  1.00  0.330          H  
ATOM    639 3HD1 LEU A  40      -4.408   1.534   5.785  1.00  0.330          H  
ATOM    640 1HD2 LEU A  40      -3.642  -1.095   4.460  1.00  0.330          H  
ATOM    641 2HD2 LEU A  40      -5.043  -0.837   5.522  1.00  0.330          H  
ATOM    642 3HD2 LEU A  40      -5.245  -1.527   3.929  1.00  0.330          H  
ATOM    643  N   LEU A  41      -9.146   1.934   2.929  1.00  0.200          N  
ATOM    644  CA  LEU A  41     -10.440   2.497   3.275  1.00  0.260          C  
ATOM    645  C   LEU A  41     -11.589   2.032   2.365  1.00  0.310          C  
ATOM    646  O   LEU A  41     -12.730   2.470   2.543  1.00  0.430          O  
ATOM    647  CB  LEU A  41     -10.332   4.025   3.213  1.00  0.340          C  
ATOM    648  CG  LEU A  41      -9.334   4.700   4.216  1.00  0.340          C  
ATOM    649  CD1 LEU A  41      -9.242   6.180   3.889  1.00  0.340          C  
ATOM    650  CD2 LEU A  41      -9.802   4.503   5.666  1.00  0.340          C  
ATOM    651  H   LEU A  41      -8.491   2.488   2.366  1.00  0.240          H  
ATOM    652  HA  LEU A  41     -10.684   2.182   4.283  1.00  0.310          H  
ATOM    653 1HB  LEU A  41     -10.007   4.290   2.202  1.00  0.410          H  
ATOM    654 2HB  LEU A  41     -11.319   4.451   3.379  1.00  0.410          H  
ATOM    655  HG  LEU A  41      -8.344   4.261   4.096  1.00  0.410          H  
ATOM    656 1HD1 LEU A  41      -8.537   6.660   4.568  1.00  0.410          H  
ATOM    657 2HD1 LEU A  41      -8.892   6.299   2.860  1.00  0.410          H  
ATOM    658 3HD1 LEU A  41     -10.221   6.641   3.997  1.00  0.410          H  
ATOM    659 1HD2 LEU A  41      -9.094   4.987   6.338  1.00  0.410          H  
ATOM    660 2HD2 LEU A  41     -10.789   4.948   5.796  1.00  0.410          H  
ATOM    661 3HD2 LEU A  41      -9.849   3.447   5.908  1.00  0.410          H  
ATOM    662  N   ALA A  42     -11.290   1.198   1.364  1.00  0.260          N  
ATOM    663  CA  ALA A  42     -12.283   0.695   0.419  1.00  0.300          C  
ATOM    664  C   ALA A  42     -13.269  -0.205   1.128  1.00  0.420          C  
ATOM    665  O   ALA A  42     -12.900  -0.940   2.052  1.00  0.530          O  
ATOM    666  CB  ALA A  42     -11.616  -0.064  -0.709  1.00  0.400          C  
ATOM    667  H   ALA A  42     -10.339   0.844   1.272  1.00  0.310          H  
ATOM    668  HA  ALA A  42     -12.830   1.544   0.005  1.00  0.360          H  
ATOM    669 1HB  ALA A  42     -12.375  -0.421  -1.400  1.00  0.480          H  
ATOM    670 2HB  ALA A  42     -10.920   0.593  -1.230  1.00  0.480          H  
ATOM    671 3HB  ALA A  42     -11.081  -0.900  -0.285  1.00  0.480          H  
ATOM    672  N   LYS A  43     -14.521  -0.186   0.673  1.00  0.510          N  
ATOM    673  CA  LYS A  43     -15.533  -1.062   1.256  1.00  0.650          C  
ATOM    674  C   LYS A  43     -15.957  -2.128   0.256  1.00  0.500          C  
ATOM    675  O   LYS A  43     -16.286  -3.254   0.629  1.00  0.840          O  
ATOM    676  CB  LYS A  43     -16.739  -0.241   1.714  1.00  0.850          C  
ATOM    677  CG  LYS A  43     -16.414   0.857   2.761  1.00  0.850          C  
ATOM    678  CD  LYS A  43     -15.898   0.292   4.091  1.00  0.850          C  
ATOM    679  CE  LYS A  43     -15.677   1.409   5.106  1.00  0.850          C  
ATOM    680  NZ  LYS A  43     -15.168   0.893   6.415  1.00  0.850          N  
ATOM    681  H   LYS A  43     -14.761   0.435  -0.111  1.00  0.610          H  
ATOM    682  HA  LYS A  43     -15.105  -1.582   2.111  1.00  0.780          H  
ATOM    683 1HB  LYS A  43     -17.189   0.248   0.849  1.00  1.020          H  
ATOM    684 2HB  LYS A  43     -17.489  -0.905   2.142  1.00  1.020          H  
ATOM    685 1HG  LYS A  43     -15.646   1.520   2.351  1.00  1.020          H  
ATOM    686 2HG  LYS A  43     -17.308   1.448   2.950  1.00  1.020          H  
ATOM    687 1HD  LYS A  43     -16.608  -0.432   4.490  1.00  1.020          H  
ATOM    688 2HD  LYS A  43     -14.939  -0.205   3.934  1.00  1.020          H  
ATOM    689 1HE  LYS A  43     -14.951   2.114   4.697  1.00  1.020          H  
ATOM    690 2HE  LYS A  43     -16.619   1.929   5.274  1.00  1.020          H  
ATOM    691 1HZ  LYS A  43     -15.033   1.667   7.050  1.00  1.020          H  
ATOM    692 2HZ  LYS A  43     -15.836   0.246   6.810  1.00  1.020          H  
ATOM    693 3HZ  LYS A  43     -14.286   0.420   6.270  1.00  1.020          H  
ATOM    694  N   ASP A  44     -15.971  -1.753  -1.015  1.00  0.380          N  
ATOM    695  CA  ASP A  44     -16.349  -2.632  -2.109  1.00  0.440          C  
ATOM    696  C   ASP A  44     -15.093  -3.267  -2.683  1.00  0.390          C  
ATOM    697  O   ASP A  44     -14.170  -2.555  -3.091  1.00  0.450          O  
ATOM    698  CB  ASP A  44     -17.164  -1.897  -3.187  1.00  0.590          C  
ATOM    699  CG  ASP A  44     -17.728  -2.807  -4.381  1.00  0.590          C  
ATOM    700  OD1 ASP A  44     -17.127  -3.846  -4.722  1.00  0.590          O  
ATOM    701  OD2 ASP A  44     -18.746  -2.442  -4.920  1.00  0.590          O  
ATOM    702  H   ASP A  44     -15.690  -0.796  -1.254  1.00  0.460          H  
ATOM    703  HA  ASP A  44     -16.977  -3.430  -1.711  1.00  0.530          H  
ATOM    704 1HB  ASP A  44     -18.006  -1.394  -2.711  1.00  0.710          H  
ATOM    705 2HB  ASP A  44     -16.554  -1.130  -3.614  1.00  0.710          H  
ATOM    706  N   THR A  45     -15.035  -4.594  -2.713  1.00  0.350          N  
ATOM    707  CA  THR A  45     -13.890  -5.310  -3.264  1.00  0.330          C  
ATOM    708  C   THR A  45     -13.466  -4.671  -4.591  1.00  0.280          C  
ATOM    709  O   THR A  45     -12.271  -4.592  -4.884  1.00  0.280          O  
ATOM    710  CB  THR A  45     -14.213  -6.801  -3.499  1.00  0.470          C  
ATOM    711  OG1 THR A  45     -14.605  -7.417  -2.259  1.00  0.470          O  
ATOM    712  CG2 THR A  45     -13.004  -7.544  -4.075  1.00  0.470          C  
ATOM    713  H   THR A  45     -15.815  -5.134  -2.356  1.00  0.420          H  
ATOM    714  HA  THR A  45     -13.058  -5.245  -2.573  1.00  0.400          H  
ATOM    715  HB  THR A  45     -15.040  -6.878  -4.203  1.00  0.560          H  
ATOM    716  HG1 THR A  45     -13.888  -7.325  -1.587  1.00  0.560          H  
ATOM    717 1HG2 THR A  45     -13.265  -8.588  -4.228  1.00  0.560          H  
ATOM    718 2HG2 THR A  45     -12.705  -7.109  -5.025  1.00  0.560          H  
ATOM    719 3HG2 THR A  45     -12.185  -7.478  -3.383  1.00  0.560          H  
ATOM    720  N   THR A  46     -14.447  -4.258  -5.410  1.00  0.300          N  
ATOM    721  CA  THR A  46     -14.230  -3.659  -6.721  1.00  0.310          C  
ATOM    722  C   THR A  46     -13.335  -2.420  -6.628  1.00  0.230          C  
ATOM    723  O   THR A  46     -12.483  -2.199  -7.496  1.00  0.210          O  
ATOM    724  CB  THR A  46     -15.571  -3.191  -7.337  1.00  0.430          C  
ATOM    725  OG1 THR A  46     -16.482  -4.292  -7.412  1.00  0.430          O  
ATOM    726  CG2 THR A  46     -15.327  -2.658  -8.754  1.00  0.430          C  
ATOM    727  H   THR A  46     -15.425  -4.361  -5.111  1.00  0.360          H  
ATOM    728  HA  THR A  46     -13.756  -4.393  -7.370  1.00  0.370          H  
ATOM    729  HB  THR A  46     -16.009  -2.404  -6.724  1.00  0.520          H  
ATOM    730  HG1 THR A  46     -16.892  -4.389  -6.510  1.00  0.520          H  
ATOM    731 1HG2 THR A  46     -16.276  -2.343  -9.182  1.00  0.520          H  
ATOM    732 2HG2 THR A  46     -14.647  -1.808  -8.739  1.00  0.520          H  
ATOM    733 3HG2 THR A  46     -14.898  -3.448  -9.368  1.00  0.520          H  
ATOM    734  N   GLU A  47     -13.598  -1.556  -5.630  1.00  0.280          N  
ATOM    735  CA  GLU A  47     -12.869  -0.305  -5.455  1.00  0.300          C  
ATOM    736  C   GLU A  47     -11.443  -0.627  -5.113  1.00  0.220          C  
ATOM    737  O   GLU A  47     -10.490  -0.045  -5.655  1.00  0.250          O  
ATOM    738  CB  GLU A  47     -13.447   0.470  -4.256  1.00  0.410          C  
ATOM    739  CG  GLU A  47     -14.832   1.069  -4.408  1.00  0.410          C  
ATOM    740  CD  GLU A  47     -15.467   1.460  -3.021  1.00  0.410          C  
ATOM    741  OE1 GLU A  47     -15.014   0.937  -1.982  1.00  0.410          O  
ATOM    742  OE2 GLU A  47     -16.374   2.254  -3.014  1.00  0.410          O  
ATOM    743  H   GLU A  47     -14.276  -1.819  -4.917  1.00  0.340          H  
ATOM    744  HA  GLU A  47     -12.907   0.279  -6.374  1.00  0.360          H  
ATOM    745 1HB  GLU A  47     -13.491  -0.189  -3.406  1.00  0.490          H  
ATOM    746 2HB  GLU A  47     -12.766   1.279  -3.994  1.00  0.490          H  
ATOM    747 1HG  GLU A  47     -14.753   1.966  -5.020  1.00  0.490          H  
ATOM    748 2HG  GLU A  47     -15.471   0.366  -4.935  1.00  0.490          H  
ATOM    749  N   ALA A  48     -11.315  -1.589  -4.201  1.00  0.190          N  
ATOM    750  CA  ALA A  48     -10.028  -2.004  -3.713  1.00  0.180          C  
ATOM    751  C   ALA A  48      -9.203  -2.594  -4.847  1.00  0.190          C  
ATOM    752  O   ALA A  48      -8.021  -2.284  -4.989  1.00  0.230          O  
ATOM    753  CB  ALA A  48     -10.220  -3.003  -2.583  1.00  0.260          C  
ATOM    754  H   ALA A  48     -12.176  -2.008  -3.825  1.00  0.230          H  
ATOM    755  HA  ALA A  48      -9.511  -1.122  -3.340  1.00  0.220          H  
ATOM    756 1HB  ALA A  48      -9.266  -3.306  -2.185  1.00  0.310          H  
ATOM    757 2HB  ALA A  48     -10.804  -2.562  -1.799  1.00  0.310          H  
ATOM    758 3HB  ALA A  48     -10.748  -3.867  -2.962  1.00  0.310          H  
ATOM    759  N   PHE A  49      -9.853  -3.415  -5.675  1.00  0.180          N  
ATOM    760  CA  PHE A  49      -9.235  -4.075  -6.807  1.00  0.220          C  
ATOM    761  C   PHE A  49      -8.682  -3.129  -7.842  1.00  0.210          C  
ATOM    762  O   PHE A  49      -7.538  -3.292  -8.276  1.00  0.230          O  
ATOM    763  CB  PHE A  49     -10.207  -5.023  -7.486  1.00  0.290          C  
ATOM    764  CG  PHE A  49      -9.630  -5.629  -8.717  1.00  0.290          C  
ATOM    765  CD1 PHE A  49      -8.751  -6.688  -8.634  1.00  0.290          C  
ATOM    766  CD2 PHE A  49      -9.950  -5.122  -9.972  1.00  0.290          C  
ATOM    767  CE1 PHE A  49      -8.201  -7.233  -9.767  1.00  0.290          C  
ATOM    768  CE2 PHE A  49      -9.403  -5.662 -11.103  1.00  0.290          C  
ATOM    769  CZ  PHE A  49      -8.525  -6.720 -11.002  1.00  0.290          C  
ATOM    770  H   PHE A  49     -10.829  -3.630  -5.473  1.00  0.220          H  
ATOM    771  HA  PHE A  49      -8.407  -4.655  -6.431  1.00  0.260          H  
ATOM    772 1HB  PHE A  49     -10.489  -5.816  -6.797  1.00  0.350          H  
ATOM    773 2HB  PHE A  49     -11.113  -4.484  -7.756  1.00  0.350          H  
ATOM    774  HD1 PHE A  49      -8.495  -7.090  -7.660  1.00  0.350          H  
ATOM    775  HD2 PHE A  49     -10.642  -4.280 -10.053  1.00  0.350          H  
ATOM    776  HE1 PHE A  49      -7.506  -8.068  -9.688  1.00  0.350          H  
ATOM    777  HE2 PHE A  49      -9.658  -5.255 -12.081  1.00  0.350          H  
ATOM    778  HZ  PHE A  49      -8.087  -7.150 -11.900  1.00  0.350          H  
ATOM    779  N   GLU A  50      -9.491  -2.172  -8.305  1.00  0.200          N  
ATOM    780  CA  GLU A  50      -8.987  -1.294  -9.347  1.00  0.200          C  
ATOM    781  C   GLU A  50      -7.786  -0.500  -8.851  1.00  0.180          C  
ATOM    782  O   GLU A  50      -6.816  -0.290  -9.589  1.00  0.180          O  
ATOM    783  CB  GLU A  50     -10.076  -0.351  -9.857  1.00  0.280          C  
ATOM    784  CG  GLU A  50     -11.176  -1.032 -10.678  1.00  0.280          C  
ATOM    785  CD  GLU A  50     -12.223  -0.061 -11.181  1.00  0.280          C  
ATOM    786  OE1 GLU A  50     -12.184   1.083 -10.785  1.00  0.280          O  
ATOM    787  OE2 GLU A  50     -13.047  -0.460 -11.971  1.00  0.280          O  
ATOM    788  H   GLU A  50     -10.447  -2.069  -7.938  1.00  0.240          H  
ATOM    789  HA  GLU A  50      -8.658  -1.913 -10.183  1.00  0.240          H  
ATOM    790 1HB  GLU A  50     -10.556   0.131  -9.000  1.00  0.340          H  
ATOM    791 2HB  GLU A  50      -9.628   0.431 -10.466  1.00  0.340          H  
ATOM    792 1HG  GLU A  50     -10.720  -1.536 -11.529  1.00  0.340          H  
ATOM    793 2HG  GLU A  50     -11.657  -1.788 -10.057  1.00  0.340          H  
ATOM    794  N   LYS A  51      -7.830  -0.072  -7.592  1.00  0.170          N  
ATOM    795  CA  LYS A  51      -6.712   0.664  -7.050  1.00  0.180          C  
ATOM    796  C   LYS A  51      -5.481  -0.247  -6.888  1.00  0.170          C  
ATOM    797  O   LYS A  51      -4.356   0.202  -7.150  1.00  0.170          O  
ATOM    798  CB  LYS A  51      -7.160   1.379  -5.804  1.00  0.250          C  
ATOM    799  CG  LYS A  51      -8.108   2.529  -6.115  1.00  0.250          C  
ATOM    800  CD  LYS A  51      -8.595   3.184  -4.860  1.00  0.250          C  
ATOM    801  CE  LYS A  51      -9.606   4.327  -5.142  1.00  0.250          C  
ATOM    802  NZ  LYS A  51      -8.946   5.623  -5.589  1.00  0.250          N  
ATOM    803  H   LYS A  51      -8.663  -0.235  -7.012  1.00  0.200          H  
ATOM    804  HA  LYS A  51      -6.439   1.435  -7.769  1.00  0.220          H  
ATOM    805 1HB  LYS A  51      -7.709   0.685  -5.177  1.00  0.300          H  
ATOM    806 2HB  LYS A  51      -6.301   1.760  -5.256  1.00  0.300          H  
ATOM    807 1HG  LYS A  51      -7.592   3.261  -6.732  1.00  0.300          H  
ATOM    808 2HG  LYS A  51      -8.965   2.144  -6.672  1.00  0.300          H  
ATOM    809 1HD  LYS A  51      -9.058   2.438  -4.206  1.00  0.300          H  
ATOM    810 2HD  LYS A  51      -7.731   3.588  -4.364  1.00  0.300          H  
ATOM    811 1HE  LYS A  51     -10.282   3.993  -5.927  1.00  0.300          H  
ATOM    812 2HE  LYS A  51     -10.185   4.520  -4.240  1.00  0.300          H  
ATOM    813 1HZ  LYS A  51      -9.660   6.313  -5.758  1.00  0.300          H  
ATOM    814 2HZ  LYS A  51      -8.315   5.989  -4.834  1.00  0.300          H  
ATOM    815 3HZ  LYS A  51      -8.419   5.483  -6.432  1.00  0.300          H  
ATOM    816  N   MET A  52      -5.672  -1.536  -6.503  1.00  0.170          N  
ATOM    817  CA  MET A  52      -4.519  -2.436  -6.418  1.00  0.180          C  
ATOM    818  C   MET A  52      -3.853  -2.506  -7.775  1.00  0.170          C  
ATOM    819  O   MET A  52      -2.631  -2.393  -7.887  1.00  0.180          O  
ATOM    820  CB  MET A  52      -4.864  -3.896  -6.105  1.00  0.250          C  
ATOM    821  CG  MET A  52      -5.359  -4.272  -4.737  1.00  0.250          C  
ATOM    822  SD  MET A  52      -5.299  -6.082  -4.533  1.00  0.250          S  
ATOM    823  CE  MET A  52      -6.470  -6.732  -5.691  1.00  0.250          C  
ATOM    824  H   MET A  52      -6.602  -1.856  -6.212  1.00  0.200          H  
ATOM    825  HA  MET A  52      -3.805  -2.047  -5.697  1.00  0.220          H  
ATOM    826 1HB  MET A  52      -5.662  -4.177  -6.780  1.00  0.300          H  
ATOM    827 2HB  MET A  52      -4.024  -4.532  -6.356  1.00  0.300          H  
ATOM    828 1HG  MET A  52      -4.768  -3.803  -3.966  1.00  0.300          H  
ATOM    829 2HG  MET A  52      -6.377  -3.958  -4.614  1.00  0.300          H  
ATOM    830 1HE  MET A  52      -6.477  -7.819  -5.618  1.00  0.300          H  
ATOM    831 2HE  MET A  52      -7.448  -6.357  -5.461  1.00  0.300          H  
ATOM    832 3HE  MET A  52      -6.193  -6.444  -6.705  1.00  0.300          H  
ATOM    833  N   VAL A  53      -4.661  -2.602  -8.837  1.00  0.160          N  
ATOM    834  CA  VAL A  53      -4.102  -2.704 -10.173  1.00  0.170          C  
ATOM    835  C   VAL A  53      -3.228  -1.507 -10.472  1.00  0.130          C  
ATOM    836  O   VAL A  53      -2.137  -1.684 -11.022  1.00  0.130          O  
ATOM    837  CB  VAL A  53      -5.195  -2.860 -11.245  1.00  0.230          C  
ATOM    838  CG1 VAL A  53      -4.583  -2.740 -12.656  1.00  0.230          C  
ATOM    839  CG2 VAL A  53      -5.864  -4.225 -11.076  1.00  0.230          C  
ATOM    840  H   VAL A  53      -5.675  -2.684  -8.685  1.00  0.190          H  
ATOM    841  HA  VAL A  53      -3.481  -3.594 -10.214  1.00  0.200          H  
ATOM    842  HB  VAL A  53      -5.935  -2.071 -11.127  1.00  0.280          H  
ATOM    843 1HG1 VAL A  53      -5.370  -2.856 -13.398  1.00  0.280          H  
ATOM    844 2HG1 VAL A  53      -4.115  -1.765 -12.789  1.00  0.280          H  
ATOM    845 3HG1 VAL A  53      -3.834  -3.521 -12.794  1.00  0.280          H  
ATOM    846 1HG2 VAL A  53      -6.645  -4.340 -11.824  1.00  0.280          H  
ATOM    847 2HG2 VAL A  53      -5.123  -5.010 -11.201  1.00  0.280          H  
ATOM    848 3HG2 VAL A  53      -6.302  -4.306 -10.090  1.00  0.280          H  
ATOM    849  N   SER A  54      -3.680  -0.298 -10.130  1.00  0.140          N  
ATOM    850  CA  SER A  54      -2.844   0.870 -10.360  1.00  0.160          C  
ATOM    851  C   SER A  54      -1.499   0.766  -9.611  1.00  0.170          C  
ATOM    852  O   SER A  54      -0.461   1.096 -10.189  1.00  0.180          O  
ATOM    853  CB  SER A  54      -3.578   2.136  -9.964  1.00  0.220          C  
ATOM    854  OG  SER A  54      -4.679   2.377 -10.801  1.00  0.220          O  
ATOM    855  H   SER A  54      -4.633  -0.200  -9.756  1.00  0.170          H  
ATOM    856  HA  SER A  54      -2.635   0.927 -11.426  1.00  0.190          H  
ATOM    857 1HB  SER A  54      -3.920   2.040  -8.941  1.00  0.260          H  
ATOM    858 2HB  SER A  54      -2.896   2.976 -10.010  1.00  0.260          H  
ATOM    859  HG  SER A  54      -5.075   3.194 -10.488  1.00  0.260          H  
ATOM    860  N   LEU A  55      -1.482   0.280  -8.354  1.00  0.190          N  
ATOM    861  CA  LEU A  55      -0.186   0.138  -7.655  1.00  0.220          C  
ATOM    862  C   LEU A  55       0.740  -0.860  -8.327  1.00  0.180          C  
ATOM    863  O   LEU A  55       1.946  -0.617  -8.483  1.00  0.210          O  
ATOM    864  CB  LEU A  55      -0.360  -0.395  -6.222  1.00  0.300          C  
ATOM    865  CG  LEU A  55      -0.939   0.509  -5.182  1.00  0.300          C  
ATOM    866  CD1 LEU A  55      -1.231  -0.282  -3.957  1.00  0.300          C  
ATOM    867  CD2 LEU A  55       0.053   1.556  -4.833  1.00  0.300          C  
ATOM    868  H   LEU A  55      -2.380   0.068  -7.895  1.00  0.230          H  
ATOM    869  HA  LEU A  55       0.306   1.105  -7.653  1.00  0.260          H  
ATOM    870 1HB  LEU A  55      -1.008  -1.270  -6.272  1.00  0.360          H  
ATOM    871 2HB  LEU A  55       0.614  -0.729  -5.863  1.00  0.360          H  
ATOM    872  HG  LEU A  55      -1.862   0.952  -5.543  1.00  0.360          H  
ATOM    873 1HD1 LEU A  55      -1.641   0.372  -3.196  1.00  0.360          H  
ATOM    874 2HD1 LEU A  55      -1.949  -1.047  -4.210  1.00  0.360          H  
ATOM    875 3HD1 LEU A  55      -0.319  -0.741  -3.584  1.00  0.360          H  
ATOM    876 1HD2 LEU A  55      -0.367   2.166  -4.068  1.00  0.360          H  
ATOM    877 2HD2 LEU A  55       0.960   1.096  -4.462  1.00  0.360          H  
ATOM    878 3HD2 LEU A  55       0.289   2.161  -5.693  1.00  0.360          H  
ATOM    879  N   LEU A  56       0.164  -1.977  -8.739  1.00  0.160          N  
ATOM    880  CA  LEU A  56       0.909  -3.054  -9.351  1.00  0.200          C  
ATOM    881  C   LEU A  56       1.496  -2.553 -10.679  1.00  0.140          C  
ATOM    882  O   LEU A  56       2.668  -2.802 -10.996  1.00  0.150          O  
ATOM    883  CB  LEU A  56      -0.073  -4.221  -9.528  1.00  0.260          C  
ATOM    884  CG  LEU A  56      -0.635  -4.859  -8.151  1.00  0.260          C  
ATOM    885  CD1 LEU A  56      -1.788  -5.815  -8.453  1.00  0.260          C  
ATOM    886  CD2 LEU A  56       0.433  -5.585  -7.396  1.00  0.260          C  
ATOM    887  H   LEU A  56      -0.841  -2.094  -8.564  1.00  0.190          H  
ATOM    888  HA  LEU A  56       1.730  -3.339  -8.698  1.00  0.240          H  
ATOM    889 1HB  LEU A  56      -0.929  -3.858 -10.092  1.00  0.320          H  
ATOM    890 2HB  LEU A  56       0.409  -4.983 -10.104  1.00  0.320          H  
ATOM    891  HG  LEU A  56      -0.998  -4.064  -7.526  1.00  0.320          H  
ATOM    892 1HD1 LEU A  56      -2.179  -6.216  -7.518  1.00  0.320          H  
ATOM    893 2HD1 LEU A  56      -2.577  -5.284  -8.965  1.00  0.320          H  
ATOM    894 3HD1 LEU A  56      -1.433  -6.631  -9.078  1.00  0.320          H  
ATOM    895 1HD2 LEU A  56       0.018  -5.977  -6.481  1.00  0.320          H  
ATOM    896 2HD2 LEU A  56       0.791  -6.402  -7.990  1.00  0.320          H  
ATOM    897 3HD2 LEU A  56       1.249  -4.920  -7.155  1.00  0.320          H  
ATOM    898  N   SER A  57       0.693  -1.770 -11.412  1.00  0.100          N  
ATOM    899  CA  SER A  57       1.088  -1.169 -12.678  1.00  0.090          C  
ATOM    900  C   SER A  57       2.257  -0.208 -12.498  1.00  0.100          C  
ATOM    901  O   SER A  57       3.224  -0.269 -13.265  1.00  0.120          O  
ATOM    902  CB  SER A  57      -0.084  -0.443 -13.304  1.00  0.130          C  
ATOM    903  OG  SER A  57       0.279   0.139 -14.525  1.00  0.130          O  
ATOM    904  H   SER A  57      -0.269  -1.631 -11.099  1.00  0.120          H  
ATOM    905  HA  SER A  57       1.399  -1.966 -13.352  1.00  0.110          H  
ATOM    906 1HB  SER A  57      -0.906  -1.142 -13.454  1.00  0.160          H  
ATOM    907 2HB  SER A  57      -0.434   0.326 -12.626  1.00  0.160          H  
ATOM    908  HG  SER A  57      -0.515   0.558 -14.861  1.00  0.160          H  
ATOM    909  N   VAL A  58       2.198   0.665 -11.477  1.00  0.110          N  
ATOM    910  CA  VAL A  58       3.287   1.612 -11.257  1.00  0.150          C  
ATOM    911  C   VAL A  58       4.582   0.890 -10.971  1.00  0.170          C  
ATOM    912  O   VAL A  58       5.633   1.301 -11.477  1.00  0.200          O  
ATOM    913  CB  VAL A  58       3.021   2.603 -10.098  1.00  0.190          C  
ATOM    914  CG1 VAL A  58       4.334   3.439  -9.798  1.00  0.190          C  
ATOM    915  CG2 VAL A  58       1.887   3.540 -10.479  1.00  0.190          C  
ATOM    916  H   VAL A  58       1.351   0.697 -10.898  1.00  0.130          H  
ATOM    917  HA  VAL A  58       3.410   2.196 -12.167  1.00  0.180          H  
ATOM    918  HB  VAL A  58       2.747   2.045  -9.195  1.00  0.230          H  
ATOM    919 1HG1 VAL A  58       4.146   4.139  -9.004  1.00  0.230          H  
ATOM    920 2HG1 VAL A  58       5.155   2.789  -9.499  1.00  0.230          H  
ATOM    921 3HG1 VAL A  58       4.623   3.992 -10.693  1.00  0.230          H  
ATOM    922 1HG2 VAL A  58       1.698   4.234  -9.658  1.00  0.230          H  
ATOM    923 2HG2 VAL A  58       2.161   4.099 -11.372  1.00  0.230          H  
ATOM    924 3HG2 VAL A  58       0.993   2.970 -10.678  1.00  0.230          H  
ATOM    925  N   LEU A  59       4.545  -0.145 -10.131  1.00  0.160          N  
ATOM    926  CA  LEU A  59       5.786  -0.826  -9.836  1.00  0.180          C  
ATOM    927  C   LEU A  59       6.372  -1.454 -11.104  1.00  0.180          C  
ATOM    928  O   LEU A  59       7.578  -1.334 -11.333  1.00  0.230          O  
ATOM    929  CB  LEU A  59       5.565  -1.901  -8.769  1.00  0.240          C  
ATOM    930  CG  LEU A  59       5.176  -1.421  -7.318  1.00  0.240          C  
ATOM    931  CD1 LEU A  59       4.911  -2.649  -6.445  1.00  0.240          C  
ATOM    932  CD2 LEU A  59       6.245  -0.574  -6.721  1.00  0.240          C  
ATOM    933  H   LEU A  59       3.659  -0.425  -9.688  1.00  0.190          H  
ATOM    934  HA  LEU A  59       6.504  -0.095  -9.480  1.00  0.220          H  
ATOM    935 1HB  LEU A  59       4.744  -2.517  -9.115  1.00  0.290          H  
ATOM    936 2HB  LEU A  59       6.457  -2.512  -8.706  1.00  0.290          H  
ATOM    937  HG  LEU A  59       4.253  -0.840  -7.363  1.00  0.290          H  
ATOM    938 1HD1 LEU A  59       4.631  -2.318  -5.455  1.00  0.290          H  
ATOM    939 2HD1 LEU A  59       4.101  -3.240  -6.879  1.00  0.290          H  
ATOM    940 3HD1 LEU A  59       5.813  -3.256  -6.378  1.00  0.290          H  
ATOM    941 1HD2 LEU A  59       5.945  -0.277  -5.722  1.00  0.290          H  
ATOM    942 2HD2 LEU A  59       7.128  -1.139  -6.672  1.00  0.290          H  
ATOM    943 3HD2 LEU A  59       6.411   0.314  -7.320  1.00  0.290          H  
ATOM    944  N   LEU A  60       5.526  -2.055 -11.965  1.00  0.160          N  
ATOM    945  CA  LEU A  60       6.020  -2.631 -13.221  1.00  0.160          C  
ATOM    946  C   LEU A  60       6.535  -1.563 -14.180  1.00  0.170          C  
ATOM    947  O   LEU A  60       7.480  -1.798 -14.935  1.00  0.180          O  
ATOM    948  CB  LEU A  60       4.936  -3.440 -13.937  1.00  0.220          C  
ATOM    949  CG  LEU A  60       4.495  -4.750 -13.273  1.00  0.220          C  
ATOM    950  CD1 LEU A  60       3.302  -5.305 -14.040  1.00  0.220          C  
ATOM    951  CD2 LEU A  60       5.669  -5.778 -13.240  1.00  0.220          C  
ATOM    952  H   LEU A  60       4.536  -2.154 -11.717  1.00  0.190          H  
ATOM    953  HA  LEU A  60       6.852  -3.279 -12.983  1.00  0.190          H  
ATOM    954 1HB  LEU A  60       4.051  -2.804 -14.021  1.00  0.270          H  
ATOM    955 2HB  LEU A  60       5.286  -3.672 -14.940  1.00  0.270          H  
ATOM    956  HG  LEU A  60       4.175  -4.543 -12.276  1.00  0.270          H  
ATOM    957 1HD1 LEU A  60       2.956  -6.224 -13.575  1.00  0.270          H  
ATOM    958 2HD1 LEU A  60       2.494  -4.571 -14.029  1.00  0.270          H  
ATOM    959 3HD1 LEU A  60       3.592  -5.512 -15.068  1.00  0.270          H  
ATOM    960 1HD2 LEU A  60       5.331  -6.697 -12.765  1.00  0.270          H  
ATOM    961 2HD2 LEU A  60       6.001  -6.001 -14.255  1.00  0.270          H  
ATOM    962 3HD2 LEU A  60       6.512  -5.397 -12.669  1.00  0.270          H  
ATOM    963  N   SER A  61       5.889  -0.396 -14.196  1.00  0.200          N  
ATOM    964  CA  SER A  61       6.318   0.700 -15.055  1.00  0.220          C  
ATOM    965  C   SER A  61       7.735   1.125 -14.678  1.00  0.220          C  
ATOM    966  O   SER A  61       8.604   1.276 -15.542  1.00  0.410          O  
ATOM    967  CB  SER A  61       5.365   1.872 -14.927  1.00  0.300          C  
ATOM    968  OG  SER A  61       5.753   2.937 -15.750  1.00  0.300          O  
ATOM    969  H   SER A  61       5.049  -0.283 -13.625  1.00  0.240          H  
ATOM    970  HA  SER A  61       6.320   0.355 -16.087  1.00  0.260          H  
ATOM    971 1HB  SER A  61       4.357   1.548 -15.186  1.00  0.360          H  
ATOM    972 2HB  SER A  61       5.341   2.203 -13.893  1.00  0.360          H  
ATOM    973  HG  SER A  61       5.096   3.621 -15.620  1.00  0.360          H  
ATOM    974  N   MET A  62       7.983   1.289 -13.369  1.00  0.190          N  
ATOM    975  CA  MET A  62       9.311   1.652 -12.879  1.00  0.180          C  
ATOM    976  C   MET A  62      10.344   0.583 -13.255  1.00  0.170          C  
ATOM    977  O   MET A  62      11.465   0.899 -13.668  1.00  0.200          O  
ATOM    978  CB  MET A  62       9.267   1.795 -11.372  1.00  0.260          C  
ATOM    979  CG  MET A  62       8.539   3.013 -10.803  1.00  0.260          C  
ATOM    980  SD  MET A  62       9.330   4.596 -11.177  1.00  0.260          S  
ATOM    981  CE  MET A  62      10.861   4.528 -10.208  1.00  0.260          C  
ATOM    982  H   MET A  62       7.207   1.177 -12.707  1.00  0.230          H  
ATOM    983  HA  MET A  62       9.609   2.592 -13.339  1.00  0.220          H  
ATOM    984 1HB  MET A  62       8.727   0.934 -11.005  1.00  0.310          H  
ATOM    985 2HB  MET A  62      10.268   1.749 -10.972  1.00  0.310          H  
ATOM    986 1HG  MET A  62       7.528   3.037 -11.208  1.00  0.310          H  
ATOM    987 2HG  MET A  62       8.464   2.906  -9.727  1.00  0.310          H  
ATOM    988 1HE  MET A  62      11.424   5.450 -10.346  1.00  0.310          H  
ATOM    989 2HE  MET A  62      10.642   4.409  -9.157  1.00  0.310          H  
ATOM    990 3HE  MET A  62      11.476   3.691 -10.535  1.00  0.310          H  
ATOM    991  N   GLN A  63       9.960  -0.687 -13.097  1.00  0.140          N  
ATOM    992  CA  GLN A  63      10.789  -1.824 -13.455  1.00  0.170          C  
ATOM    993  C   GLN A  63       9.905  -3.043 -13.745  1.00  0.150          C  
ATOM    994  O   GLN A  63       9.273  -3.599 -12.844  1.00  0.160          O  
ATOM    995  CB  GLN A  63      11.767  -2.112 -12.326  1.00  0.230          C  
ATOM    996  CG  GLN A  63      12.702  -3.235 -12.562  1.00  0.230          C  
ATOM    997  CD  GLN A  63      13.644  -3.465 -11.414  1.00  0.230          C  
ATOM    998  OE1 GLN A  63      13.275  -3.342 -10.245  1.00  0.230          O  
ATOM    999  NE2 GLN A  63      14.879  -3.811 -11.735  1.00  0.230          N  
ATOM   1000  H   GLN A  63       9.035  -0.873 -12.697  1.00  0.170          H  
ATOM   1001  HA  GLN A  63      11.344  -1.577 -14.359  1.00  0.200          H  
ATOM   1002 1HB  GLN A  63      12.365  -1.221 -12.133  1.00  0.270          H  
ATOM   1003 2HB  GLN A  63      11.210  -2.316 -11.452  1.00  0.270          H  
ATOM   1004 1HG  GLN A  63      12.113  -4.114 -12.655  1.00  0.270          H  
ATOM   1005 2HG  GLN A  63      13.280  -3.055 -13.466  1.00  0.270          H  
ATOM   1006 1HE2 GLN A  63      15.556  -3.982 -11.015  1.00  0.270          H  
ATOM   1007 2HE2 GLN A  63      15.146  -3.905 -12.695  1.00  0.270          H  
ATOM   1008  N   GLY A  64      10.005  -3.595 -14.956  1.00  0.180          N  
ATOM   1009  CA  GLY A  64       9.152  -4.732 -15.327  1.00  0.190          C  
ATOM   1010  C   GLY A  64       9.584  -6.037 -14.672  1.00  0.200          C  
ATOM   1011  O   GLY A  64       8.895  -7.050 -14.748  1.00  0.240          O  
ATOM   1012  H   GLY A  64      10.579  -3.147 -15.659  1.00  0.220          H  
ATOM   1013 1HA  GLY A  64       8.121  -4.505 -15.047  1.00  0.230          H  
ATOM   1014 2HA  GLY A  64       9.162  -4.848 -16.410  1.00  0.230          H  
ATOM   1015  N   ALA A  65      10.743  -5.999 -14.033  1.00  0.220          N  
ATOM   1016  CA  ALA A  65      11.324  -7.136 -13.338  1.00  0.300          C  
ATOM   1017  C   ALA A  65      10.766  -7.294 -11.924  1.00  0.330          C  
ATOM   1018  O   ALA A  65      11.142  -8.234 -11.220  1.00  0.400          O  
ATOM   1019  CB  ALA A  65      12.837  -7.012 -13.273  1.00  0.390          C  
ATOM   1020  H   ALA A  65      11.228  -5.117 -14.043  1.00  0.260          H  
ATOM   1021  HA  ALA A  65      11.069  -8.034 -13.900  1.00  0.360          H  
ATOM   1022 1HB  ALA A  65      13.246  -7.896 -12.783  1.00  0.470          H  
ATOM   1023 2HB  ALA A  65      13.239  -6.937 -14.282  1.00  0.470          H  
ATOM   1024 3HB  ALA A  65      13.112  -6.143 -12.710  1.00  0.470          H  
ATOM   1025  N   VAL A  66       9.898  -6.383 -11.481  1.00  0.300          N  
ATOM   1026  CA  VAL A  66       9.358  -6.521 -10.136  1.00  0.380          C  
ATOM   1027  C   VAL A  66       8.265  -7.563 -10.114  1.00  0.320          C  
ATOM   1028  O   VAL A  66       7.255  -7.431 -10.807  1.00  0.300          O  
ATOM   1029  CB  VAL A  66       8.732  -5.191  -9.648  1.00  0.500          C  
ATOM   1030  CG1 VAL A  66       8.065  -5.355  -8.265  1.00  0.500          C  
ATOM   1031  CG2 VAL A  66       9.782  -4.145  -9.568  1.00  0.500          C  
ATOM   1032  H   VAL A  66       9.614  -5.597 -12.078  1.00  0.360          H  
ATOM   1033  HA  VAL A  66      10.160  -6.822  -9.462  1.00  0.460          H  
ATOM   1034  HB  VAL A  66       7.966  -4.882 -10.366  1.00  0.600          H  
ATOM   1035 1HG1 VAL A  66       7.630  -4.414  -7.974  1.00  0.600          H  
ATOM   1036 2HG1 VAL A  66       7.285  -6.100  -8.300  1.00  0.600          H  
ATOM   1037 3HG1 VAL A  66       8.811  -5.655  -7.530  1.00  0.600          H  
ATOM   1038 1HG2 VAL A  66       9.331  -3.207  -9.260  1.00  0.600          H  
ATOM   1039 2HG2 VAL A  66      10.551  -4.437  -8.854  1.00  0.600          H  
ATOM   1040 3HG2 VAL A  66      10.225  -4.033 -10.536  1.00  0.600          H  
ATOM   1041  N   ASP A  67       8.401  -8.582  -9.272  1.00  0.360          N  
ATOM   1042  CA  ASP A  67       7.336  -9.567  -9.241  1.00  0.360          C  
ATOM   1043  C   ASP A  67       6.234  -9.068  -8.346  1.00  0.420          C  
ATOM   1044  O   ASP A  67       6.127  -9.453  -7.172  1.00  0.500          O  
ATOM   1045  CB  ASP A  67       7.752 -10.952  -8.768  1.00  0.500          C  
ATOM   1046  CG  ASP A  67       6.551 -11.909  -8.962  1.00  0.500          C  
ATOM   1047  OD1 ASP A  67       5.528 -11.410  -9.469  1.00  0.500          O  
ATOM   1048  OD2 ASP A  67       6.642 -13.077  -8.650  1.00  0.500          O  
ATOM   1049  H   ASP A  67       9.233  -8.677  -8.709  1.00  0.430          H  
ATOM   1050  HA  ASP A  67       6.933  -9.673 -10.249  1.00  0.430          H  
ATOM   1051 1HB  ASP A  67       8.608 -11.311  -9.345  1.00  0.600          H  
ATOM   1052 2HB  ASP A  67       8.032 -10.925  -7.715  1.00  0.600          H  
ATOM   1053  N   ILE A  68       5.410  -8.217  -8.929  1.00  0.410          N  
ATOM   1054  CA  ILE A  68       4.340  -7.519  -8.248  1.00  0.510          C  
ATOM   1055  C   ILE A  68       3.286  -8.431  -7.649  1.00  0.440          C  
ATOM   1056  O   ILE A  68       2.476  -7.968  -6.840  1.00  0.460          O  
ATOM   1057  CB  ILE A  68       3.669  -6.481  -9.173  1.00  0.670          C  
ATOM   1058  CG1 ILE A  68       3.138  -7.124 -10.516  1.00  0.670          C  
ATOM   1059  CG2 ILE A  68       4.642  -5.362  -9.471  1.00  0.670          C  
ATOM   1060  CD1 ILE A  68       1.753  -7.791 -10.495  1.00  0.670          C  
ATOM   1061  H   ILE A  68       5.649  -8.004  -9.898  1.00  0.490          H  
ATOM   1062  HA  ILE A  68       4.791  -6.963  -7.427  1.00  0.610          H  
ATOM   1063  HB  ILE A  68       2.846  -6.051  -8.669  1.00  0.810          H  
ATOM   1064 1HG1 ILE A  68       3.086  -6.333 -11.239  1.00  0.810          H  
ATOM   1065 2HG1 ILE A  68       3.855  -7.863 -10.859  1.00  0.810          H  
ATOM   1066 1HG2 ILE A  68       4.151  -4.614 -10.070  1.00  0.810          H  
ATOM   1067 2HG2 ILE A  68       4.965  -4.918  -8.540  1.00  0.810          H  
ATOM   1068 3HG2 ILE A  68       5.505  -5.746 -10.005  1.00  0.810          H  
ATOM   1069 1HD1 ILE A  68       1.527  -8.153 -11.495  1.00  0.810          H  
ATOM   1070 2HD1 ILE A  68       1.718  -8.624  -9.819  1.00  0.810          H  
ATOM   1071 3HD1 ILE A  68       1.007  -7.087 -10.206  1.00  0.810          H  
ATOM   1072  N   ASN A  69       3.326  -9.732  -7.965  1.00  0.410          N  
ATOM   1073  CA  ASN A  69       2.355 -10.640  -7.403  1.00  0.390          C  
ATOM   1074  C   ASN A  69       2.541 -10.718  -5.902  1.00  0.380          C  
ATOM   1075  O   ASN A  69       1.582 -10.989  -5.177  1.00  0.390          O  
ATOM   1076  CB  ASN A  69       2.480 -11.999  -8.036  1.00  0.550          C  
ATOM   1077  CG  ASN A  69       1.977 -11.999  -9.437  1.00  0.550          C  
ATOM   1078  OD1 ASN A  69       0.765 -11.950  -9.697  1.00  0.550          O  
ATOM   1079  ND2 ASN A  69       2.893 -12.039 -10.360  1.00  0.550          N  
ATOM   1080  H   ASN A  69       4.058 -10.101  -8.599  1.00  0.490          H  
ATOM   1081  HA  ASN A  69       1.356 -10.251  -7.599  1.00  0.470          H  
ATOM   1082 1HB  ASN A  69       3.530 -12.304  -8.036  1.00  0.660          H  
ATOM   1083 2HB  ASN A  69       1.923 -12.731  -7.452  1.00  0.660          H  
ATOM   1084 1HD2 ASN A  69       2.641 -12.037 -11.325  1.00  0.660          H  
ATOM   1085 2HD2 ASN A  69       3.879 -12.054 -10.087  1.00  0.660          H  
ATOM   1086  N   LYS A  70       3.770 -10.464  -5.426  1.00  0.390          N  
ATOM   1087  CA  LYS A  70       4.037 -10.498  -4.005  1.00  0.420          C  
ATOM   1088  C   LYS A  70       3.216  -9.443  -3.288  1.00  0.330          C  
ATOM   1089  O   LYS A  70       2.762  -9.672  -2.161  1.00  0.300          O  
ATOM   1090  CB  LYS A  70       5.523 -10.282  -3.725  1.00  0.580          C  
ATOM   1091  CG  LYS A  70       6.410 -11.445  -4.136  1.00  0.580          C  
ATOM   1092  CD  LYS A  70       7.876 -11.165  -3.825  1.00  0.580          C  
ATOM   1093  CE  LYS A  70       8.764 -12.338  -4.242  1.00  0.580          C  
ATOM   1094  NZ  LYS A  70      10.208 -12.080  -3.955  1.00  0.580          N  
ATOM   1095  H   LYS A  70       4.543 -10.236  -6.066  1.00  0.470          H  
ATOM   1096  HA  LYS A  70       3.740 -11.474  -3.617  1.00  0.500          H  
ATOM   1097 1HB  LYS A  70       5.866  -9.395  -4.262  1.00  0.690          H  
ATOM   1098 2HB  LYS A  70       5.673 -10.103  -2.665  1.00  0.690          H  
ATOM   1099 1HG  LYS A  70       6.090 -12.346  -3.612  1.00  0.690          H  
ATOM   1100 2HG  LYS A  70       6.300 -11.613  -5.212  1.00  0.690          H  
ATOM   1101 1HD  LYS A  70       8.193 -10.271  -4.367  1.00  0.690          H  
ATOM   1102 2HD  LYS A  70       7.997 -10.985  -2.757  1.00  0.690          H  
ATOM   1103 1HE  LYS A  70       8.451 -13.231  -3.703  1.00  0.690          H  
ATOM   1104 2HE  LYS A  70       8.643 -12.512  -5.314  1.00  0.690          H  
ATOM   1105 1HZ  LYS A  70      10.759 -12.877  -4.245  1.00  0.690          H  
ATOM   1106 2HZ  LYS A  70      10.515 -11.260  -4.459  1.00  0.690          H  
ATOM   1107 3HZ  LYS A  70      10.335 -11.930  -2.964  1.00  0.690          H  
ATOM   1108  N   LEU A  71       3.030  -8.277  -3.929  1.00  0.350          N  
ATOM   1109  CA  LEU A  71       2.288  -7.218  -3.305  1.00  0.330          C  
ATOM   1110  C   LEU A  71       0.836  -7.566  -3.373  1.00  0.230          C  
ATOM   1111  O   LEU A  71       0.115  -7.438  -2.393  1.00  0.250          O  
ATOM   1112  CB  LEU A  71       2.511  -5.860  -3.990  1.00  0.470          C  
ATOM   1113  CG  LEU A  71       1.746  -4.671  -3.354  1.00  0.470          C  
ATOM   1114  CD1 LEU A  71       2.145  -4.477  -1.943  1.00  0.470          C  
ATOM   1115  CD2 LEU A  71       1.982  -3.406  -4.156  1.00  0.470          C  
ATOM   1116  H   LEU A  71       3.358  -8.134  -4.879  1.00  0.420          H  
ATOM   1117  HA  LEU A  71       2.593  -7.172  -2.266  1.00  0.400          H  
ATOM   1118 1HB  LEU A  71       3.553  -5.622  -3.996  1.00  0.560          H  
ATOM   1119 2HB  LEU A  71       2.185  -5.949  -5.022  1.00  0.560          H  
ATOM   1120  HG  LEU A  71       0.744  -4.892  -3.342  1.00  0.560          H  
ATOM   1121 1HD1 LEU A  71       1.571  -3.654  -1.531  1.00  0.560          H  
ATOM   1122 2HD1 LEU A  71       1.948  -5.355  -1.341  1.00  0.560          H  
ATOM   1123 3HD1 LEU A  71       3.184  -4.253  -1.922  1.00  0.560          H  
ATOM   1124 1HD2 LEU A  71       1.418  -2.589  -3.707  1.00  0.560          H  
ATOM   1125 2HD2 LEU A  71       3.034  -3.173  -4.138  1.00  0.560          H  
ATOM   1126 3HD2 LEU A  71       1.650  -3.549  -5.184  1.00  0.560          H  
ATOM   1127  N   CYS A  72       0.382  -8.055  -4.520  1.00  0.220          N  
ATOM   1128  CA  CYS A  72      -1.034  -8.334  -4.620  1.00  0.200          C  
ATOM   1129  C   CYS A  72      -1.460  -9.296  -3.515  1.00  0.180          C  
ATOM   1130  O   CYS A  72      -2.506  -9.084  -2.885  1.00  0.210          O  
ATOM   1131  CB  CYS A  72      -1.413  -8.922  -5.964  1.00  0.290          C  
ATOM   1132  SG  CYS A  72      -3.199  -9.076  -6.151  1.00  0.290          S  
ATOM   1133  H   CYS A  72       1.017  -8.183  -5.315  1.00  0.260          H  
ATOM   1134  HA  CYS A  72      -1.579  -7.407  -4.493  1.00  0.240          H  
ATOM   1135 1HB  CYS A  72      -1.018  -8.312  -6.773  1.00  0.350          H  
ATOM   1136 2HB  CYS A  72      -0.972  -9.917  -6.056  1.00  0.350          H  
ATOM   1137  HG  CYS A  72      -3.431  -9.469  -4.886  1.00  0.350          H  
ATOM   1138  N   GLU A  73      -0.672 -10.362  -3.284  1.00  0.160          N  
ATOM   1139  CA  GLU A  73      -1.024 -11.291  -2.222  1.00  0.170          C  
ATOM   1140  C   GLU A  73      -0.981 -10.622  -0.847  1.00  0.150          C  
ATOM   1141  O   GLU A  73      -1.909 -10.809  -0.052  1.00  0.170          O  
ATOM   1142  CB  GLU A  73      -0.095 -12.510  -2.226  1.00  0.230          C  
ATOM   1143  CG  GLU A  73      -0.304 -13.471  -3.401  1.00  0.230          C  
ATOM   1144  CD  GLU A  73       0.645 -14.652  -3.376  1.00  0.230          C  
ATOM   1145  OE1 GLU A  73       1.588 -14.616  -2.618  1.00  0.230          O  
ATOM   1146  OE2 GLU A  73       0.415 -15.593  -4.101  1.00  0.230          O  
ATOM   1147  H   GLU A  73       0.165 -10.523  -3.856  1.00  0.190          H  
ATOM   1148  HA  GLU A  73      -2.041 -11.638  -2.396  1.00  0.200          H  
ATOM   1149 1HB  GLU A  73       0.943 -12.165  -2.263  1.00  0.280          H  
ATOM   1150 2HB  GLU A  73      -0.224 -13.070  -1.301  1.00  0.280          H  
ATOM   1151 1HG  GLU A  73      -1.328 -13.837  -3.379  1.00  0.280          H  
ATOM   1152 2HG  GLU A  73      -0.164 -12.918  -4.330  1.00  0.280          H  
ATOM   1153  N   GLU A  74       0.040  -9.792  -0.563  1.00  0.160          N  
ATOM   1154  CA  GLU A  74       0.068  -9.129   0.734  1.00  0.190          C  
ATOM   1155  C   GLU A  74      -1.143  -8.241   0.941  1.00  0.160          C  
ATOM   1156  O   GLU A  74      -1.742  -8.257   2.021  1.00  0.180          O  
ATOM   1157  CB  GLU A  74       1.327  -8.279   0.940  1.00  0.250          C  
ATOM   1158  CG  GLU A  74       1.333  -7.568   2.320  1.00  0.250          C  
ATOM   1159  CD  GLU A  74       2.571  -6.751   2.637  1.00  0.250          C  
ATOM   1160  OE1 GLU A  74       3.494  -6.798   1.864  1.00  0.250          O  
ATOM   1161  OE2 GLU A  74       2.574  -6.055   3.647  1.00  0.250          O  
ATOM   1162  H   GLU A  74       0.821  -9.665  -1.221  1.00  0.190          H  
ATOM   1163  HA  GLU A  74       0.054  -9.899   1.505  1.00  0.230          H  
ATOM   1164 1HB  GLU A  74       2.216  -8.906   0.858  1.00  0.300          H  
ATOM   1165 2HB  GLU A  74       1.386  -7.519   0.157  1.00  0.300          H  
ATOM   1166 1HG  GLU A  74       0.496  -6.884   2.327  1.00  0.300          H  
ATOM   1167 2HG  GLU A  74       1.165  -8.305   3.106  1.00  0.300          H  
ATOM   1168  N   MET A  75      -1.510  -7.471  -0.090  1.00  0.170          N  
ATOM   1169  CA  MET A  75      -2.617  -6.542   0.023  1.00  0.210          C  
ATOM   1170  C   MET A  75      -3.890  -7.278   0.357  1.00  0.190          C  
ATOM   1171  O   MET A  75      -4.630  -6.864   1.261  1.00  0.240          O  
ATOM   1172  CB  MET A  75      -2.798  -5.743  -1.276  1.00  0.280          C  
ATOM   1173  CG  MET A  75      -1.686  -4.734  -1.545  1.00  0.280          C  
ATOM   1174  SD  MET A  75      -2.017  -3.601  -2.915  1.00  0.280          S  
ATOM   1175  CE  MET A  75      -1.864  -4.549  -4.445  1.00  0.280          C  
ATOM   1176  H   MET A  75      -0.968  -7.523  -0.954  1.00  0.200          H  
ATOM   1177  HA  MET A  75      -2.402  -5.859   0.840  1.00  0.250          H  
ATOM   1178 1HB  MET A  75      -2.814  -6.442  -2.116  1.00  0.330          H  
ATOM   1179 2HB  MET A  75      -3.756  -5.223  -1.268  1.00  0.330          H  
ATOM   1180 1HG  MET A  75      -1.490  -4.151  -0.658  1.00  0.330          H  
ATOM   1181 2HG  MET A  75      -0.795  -5.282  -1.761  1.00  0.330          H  
ATOM   1182 1HE  MET A  75      -2.045  -3.892  -5.286  1.00  0.330          H  
ATOM   1183 2HE  MET A  75      -0.907  -4.965  -4.555  1.00  0.330          H  
ATOM   1184 3HE  MET A  75      -2.575  -5.342  -4.448  1.00  0.330          H  
ATOM   1185  N   LEU A  76      -4.121  -8.399  -0.320  1.00  0.180          N  
ATOM   1186  CA  LEU A  76      -5.306  -9.171  -0.042  1.00  0.240          C  
ATOM   1187  C   LEU A  76      -5.313  -9.638   1.398  1.00  0.260          C  
ATOM   1188  O   LEU A  76      -6.294  -9.403   2.096  1.00  0.330          O  
ATOM   1189  CB  LEU A  76      -5.429 -10.351  -1.014  1.00  0.310          C  
ATOM   1190  CG  LEU A  76      -6.751 -11.200  -0.925  1.00  0.310          C  
ATOM   1191  CD1 LEU A  76      -7.057 -11.753  -2.293  1.00  0.310          C  
ATOM   1192  CD2 LEU A  76      -6.591 -12.378   0.067  1.00  0.310          C  
ATOM   1193  H   LEU A  76      -3.481  -8.678  -1.073  1.00  0.220          H  
ATOM   1194  HA  LEU A  76      -6.168  -8.539  -0.185  1.00  0.290          H  
ATOM   1195 1HB  LEU A  76      -5.347  -9.959  -2.028  1.00  0.370          H  
ATOM   1196 2HB  LEU A  76      -4.580 -11.022  -0.843  1.00  0.370          H  
ATOM   1197  HG  LEU A  76      -7.581 -10.562  -0.609  1.00  0.370          H  
ATOM   1198 1HD1 LEU A  76      -7.982 -12.334  -2.247  1.00  0.370          H  
ATOM   1199 2HD1 LEU A  76      -7.185 -10.928  -2.997  1.00  0.370          H  
ATOM   1200 3HD1 LEU A  76      -6.240 -12.392  -2.624  1.00  0.370          H  
ATOM   1201 1HD2 LEU A  76      -7.514 -12.954   0.084  1.00  0.370          H  
ATOM   1202 2HD2 LEU A  76      -5.770 -13.019  -0.257  1.00  0.370          H  
ATOM   1203 3HD2 LEU A  76      -6.383 -12.035   1.068  1.00  0.370          H  
ATOM   1204  N   ASP A  77      -4.215 -10.250   1.871  1.00  0.240          N  
ATOM   1205  CA  ASP A  77      -4.171 -10.767   3.243  1.00  0.300          C  
ATOM   1206  C   ASP A  77      -4.372  -9.685   4.310  1.00  0.270          C  
ATOM   1207  O   ASP A  77      -5.027  -9.930   5.336  1.00  0.510          O  
ATOM   1208  CB  ASP A  77      -2.843 -11.480   3.526  1.00  0.400          C  
ATOM   1209  CG  ASP A  77      -2.684 -12.863   2.853  1.00  0.400          C  
ATOM   1210  OD1 ASP A  77      -3.645 -13.403   2.359  1.00  0.400          O  
ATOM   1211  OD2 ASP A  77      -1.588 -13.369   2.875  1.00  0.400          O  
ATOM   1212  H   ASP A  77      -3.410 -10.390   1.250  1.00  0.290          H  
ATOM   1213  HA  ASP A  77      -4.970 -11.498   3.346  1.00  0.360          H  
ATOM   1214 1HB  ASP A  77      -2.024 -10.838   3.180  1.00  0.480          H  
ATOM   1215 2HB  ASP A  77      -2.724 -11.598   4.602  1.00  0.480          H  
ATOM   1216  N   ASN A  78      -3.814  -8.490   4.074  1.00  0.260          N  
ATOM   1217  CA  ASN A  78      -3.938  -7.383   5.020  1.00  0.240          C  
ATOM   1218  C   ASN A  78      -5.343  -6.762   5.078  1.00  0.230          C  
ATOM   1219  O   ASN A  78      -5.751  -6.246   6.123  1.00  0.330          O  
ATOM   1220  CB  ASN A  78      -2.943  -6.262   4.701  1.00  0.340          C  
ATOM   1221  CG  ASN A  78      -1.469  -6.560   5.040  1.00  0.340          C  
ATOM   1222  OD1 ASN A  78      -1.142  -7.487   5.791  1.00  0.340          O  
ATOM   1223  ND2 ASN A  78      -0.584  -5.740   4.491  1.00  0.340          N  
ATOM   1224  H   ASN A  78      -3.237  -8.375   3.234  1.00  0.310          H  
ATOM   1225  HA  ASN A  78      -3.719  -7.767   6.015  1.00  0.290          H  
ATOM   1226 1HB  ASN A  78      -3.006  -6.047   3.630  1.00  0.410          H  
ATOM   1227 2HB  ASN A  78      -3.246  -5.357   5.227  1.00  0.410          H  
ATOM   1228 1HD2 ASN A  78       0.431  -5.846   4.641  1.00  0.410          H  
ATOM   1229 2HD2 ASN A  78      -0.894  -5.005   3.899  1.00  0.410          H  
ATOM   1230  N   ARG A  79      -6.080  -6.780   3.962  1.00  0.230          N  
ATOM   1231  CA  ARG A  79      -7.370  -6.105   3.903  1.00  0.360          C  
ATOM   1232  C   ARG A  79      -8.596  -6.992   3.737  1.00  0.270          C  
ATOM   1233  O   ARG A  79      -8.830  -7.555   2.670  1.00  0.300          O  
ATOM   1234  CB  ARG A  79      -7.351  -5.185   2.722  1.00  0.450          C  
ATOM   1235  CG  ARG A  79      -6.365  -4.081   2.787  1.00  0.450          C  
ATOM   1236  CD  ARG A  79      -6.383  -3.422   1.527  1.00  0.450          C  
ATOM   1237  NE  ARG A  79      -5.544  -2.243   1.432  1.00  0.450          N  
ATOM   1238  CZ  ARG A  79      -4.245  -2.218   1.142  1.00  0.450          C  
ATOM   1239  NH1 ARG A  79      -3.590  -3.319   1.003  1.00  0.450          N  
ATOM   1240  NH2 ARG A  79      -3.634  -1.071   0.999  1.00  0.450          N  
ATOM   1241  H   ARG A  79      -5.700  -7.206   3.108  1.00  0.280          H  
ATOM   1242  HA  ARG A  79      -7.486  -5.524   4.816  1.00  0.430          H  
ATOM   1243 1HB  ARG A  79      -7.124  -5.771   1.834  1.00  0.540          H  
ATOM   1244 2HB  ARG A  79      -8.340  -4.749   2.582  1.00  0.540          H  
ATOM   1245 1HG  ARG A  79      -6.648  -3.382   3.567  1.00  0.540          H  
ATOM   1246 2HG  ARG A  79      -5.369  -4.476   2.978  1.00  0.540          H  
ATOM   1247 1HD  ARG A  79      -6.089  -4.118   0.743  1.00  0.540          H  
ATOM   1248 2HD  ARG A  79      -7.412  -3.111   1.354  1.00  0.540          H  
ATOM   1249  HE  ARG A  79      -6.005  -1.350   1.540  1.00  0.540          H  
ATOM   1250 1HH1 ARG A  79      -4.065  -4.206   1.129  1.00  0.540          H  
ATOM   1251 2HH1 ARG A  79      -2.605  -3.290   0.791  1.00  0.540          H  
ATOM   1252 1HH2 ARG A  79      -4.137  -0.184   1.099  1.00  0.540          H  
ATOM   1253 2HH2 ARG A  79      -2.646  -1.021   0.789  1.00  0.540          H  
ATOM   1254  N   ALA A  80      -9.495  -6.954   4.726  1.00  0.300          N  
ATOM   1255  CA  ALA A  80     -10.712  -7.778   4.690  1.00  0.350          C  
ATOM   1256  C   ALA A  80     -11.567  -7.486   3.451  1.00  0.330          C  
ATOM   1257  O   ALA A  80     -12.189  -8.389   2.897  1.00  0.370          O  
ATOM   1258  CB  ALA A  80     -11.538  -7.548   5.938  1.00  0.470          C  
ATOM   1259  H   ALA A  80      -9.277  -6.418   5.557  1.00  0.360          H  
ATOM   1260  HA  ALA A  80     -10.408  -8.824   4.654  1.00  0.420          H  
ATOM   1261 1HB  ALA A  80     -12.418  -8.190   5.909  1.00  0.560          H  
ATOM   1262 2HB  ALA A  80     -10.941  -7.789   6.817  1.00  0.560          H  
ATOM   1263 3HB  ALA A  80     -11.852  -6.506   5.984  1.00  0.560          H  
ATOM   1264  N   THR A  81     -11.566  -6.241   2.978  1.00  0.310          N  
ATOM   1265  CA  THR A  81     -12.336  -5.839   1.803  1.00  0.340          C  
ATOM   1266  C   THR A  81     -12.039  -6.723   0.583  1.00  0.310          C  
ATOM   1267  O   THR A  81     -12.930  -6.980  -0.231  1.00  0.330          O  
ATOM   1268  CB  THR A  81     -12.133  -4.330   1.495  1.00  0.460          C  
ATOM   1269  OG1 THR A  81     -12.640  -3.565   2.612  1.00  0.460          O  
ATOM   1270  CG2 THR A  81     -12.876  -3.936   0.221  1.00  0.460          C  
ATOM   1271  H   THR A  81     -11.058  -5.520   3.469  1.00  0.370          H  
ATOM   1272  HA  THR A  81     -13.392  -5.964   2.040  1.00  0.410          H  
ATOM   1273  HB  THR A  81     -11.071  -4.112   1.373  1.00  0.560          H  
ATOM   1274  HG1 THR A  81     -12.549  -2.589   2.438  1.00  0.560          H  
ATOM   1275 1HG2 THR A  81     -12.744  -2.877   0.029  1.00  0.560          H  
ATOM   1276 2HG2 THR A  81     -12.485  -4.490  -0.606  1.00  0.560          H  
ATOM   1277 3HG2 THR A  81     -13.929  -4.154   0.339  1.00  0.560          H  
ATOM   1278  N   LEU A  82     -10.787  -7.155   0.427  1.00  0.280          N  
ATOM   1279  CA  LEU A  82     -10.357  -7.973  -0.697  1.00  0.290          C  
ATOM   1280  C   LEU A  82     -10.525  -9.486  -0.512  1.00  0.330          C  
ATOM   1281  O   LEU A  82     -10.207 -10.247  -1.431  1.00  0.400          O  
ATOM   1282  CB  LEU A  82      -8.880  -7.684  -0.963  1.00  0.400          C  
ATOM   1283  CG  LEU A  82      -8.506  -6.284  -1.488  1.00  0.400          C  
ATOM   1284  CD1 LEU A  82      -6.994  -6.137  -1.460  1.00  0.400          C  
ATOM   1285  CD2 LEU A  82      -8.993  -6.163  -2.943  1.00  0.400          C  
ATOM   1286  H   LEU A  82     -10.083  -6.962   1.147  1.00  0.340          H  
ATOM   1287  HA  LEU A  82     -10.950  -7.687  -1.551  1.00  0.350          H  
ATOM   1288 1HB  LEU A  82      -8.357  -7.826  -0.011  1.00  0.480          H  
ATOM   1289 2HB  LEU A  82      -8.504  -8.420  -1.670  1.00  0.480          H  
ATOM   1290  HG  LEU A  82      -8.945  -5.503  -0.869  1.00  0.480          H  
ATOM   1291 1HD1 LEU A  82      -6.712  -5.157  -1.849  1.00  0.480          H  
ATOM   1292 2HD1 LEU A  82      -6.639  -6.231  -0.441  1.00  0.480          H  
ATOM   1293 3HD1 LEU A  82      -6.546  -6.916  -2.067  1.00  0.480          H  
ATOM   1294 1HD2 LEU A  82      -8.695  -5.210  -3.353  1.00  0.480          H  
ATOM   1295 2HD2 LEU A  82      -8.540  -6.954  -3.527  1.00  0.480          H  
ATOM   1296 3HD2 LEU A  82     -10.071  -6.252  -3.002  1.00  0.480          H  
ATOM   1297  N   GLN A  83     -11.014  -9.916   0.654  1.00  0.340          N  
ATOM   1298  CA  GLN A  83     -11.147 -11.329   0.988  1.00  0.410          C  
ATOM   1299  C   GLN A  83     -12.579 -11.838   0.830  1.00  0.540          C  
ATOM   1300  O   GLN A  83     -13.267 -12.057   1.828  1.00  0.660          O  
ATOM   1301  OXT GLN A  83     -12.924 -12.312  -0.252  1.00  0.610          O  
ATOM   1302  CB  GLN A  83     -10.660 -11.547   2.427  1.00  0.510          C  
ATOM   1303  CG  GLN A  83      -9.190 -11.236   2.585  1.00  0.510          C  
ATOM   1304  CD  GLN A  83      -8.638 -11.322   3.999  1.00  0.510          C  
ATOM   1305  OE1 GLN A  83      -9.159 -12.009   4.891  1.00  0.510          O  
ATOM   1306  NE2 GLN A  83      -7.541 -10.607   4.185  1.00  0.510          N  
ATOM   1307  H   GLN A  83     -11.314  -9.236   1.357  1.00  0.410          H  
ATOM   1308  HA  GLN A  83     -10.510 -11.901   0.314  1.00  0.490          H  
ATOM   1309 1HB  GLN A  83     -11.223 -10.902   3.104  1.00  0.610          H  
ATOM   1310 2HB  GLN A  83     -10.833 -12.580   2.725  1.00  0.610          H  
ATOM   1311 1HG  GLN A  83      -8.645 -11.935   1.981  1.00  0.610          H  
ATOM   1312 2HG  GLN A  83      -9.004 -10.220   2.223  1.00  0.610          H  
ATOM   1313 1HE2 GLN A  83      -7.024 -10.582   5.063  1.00  0.610          H  
ATOM   1314 2HE2 GLN A  83      -7.154 -10.084   3.408  1.00  0.610          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 -489.216 49.4178 369.643 -26.5333 9.56416 15.6129 191.312 -203.738 -0.49594 -3.48158 -171.145 -23.073 -68.2965 -1.12324 -23.4142 -7.56364 0 -0.26102 4.73465 40.6829 55.0926 -6.7622 18.4681 -6.05775 -7.20821 45.5581 -238.283
SER:NtermProteinFull_1 -2.43421 0.24996 2.18742 -0.03228 0 0.02234 1.02126 -0.89402 -0.0204 -0.14753 -1.68711 -1.24964 0 0 -0.44291 0 0 -0.00272 0.00098 0.43642 0 0 0.60643 -0.77834 0 0.07443 -3.08992
LYS_2 -1.07276 0.05543 0.96485 -0.32908 0.03866 0.19094 0.02395 -0.40066 -0.01093 -0.0814 -0.19165 -0.18282 0 0 0 0 0 0.09149 0.00032 1.61467 0 0.20246 0 -1.5107 0.338 0.15202 -0.10723
MET_3 -6.56513 0.85271 2.9936 -0.394 0.08586 0.18843 0.906 -1.3972 -0.0204 -0.14753 -0.56553 -0.20284 0 0 0 0 0 0.17996 0.15469 2.4485 0 -0.04666 0 0.60916 0.38559 0.35556 -0.17923
SER_4 -2.80043 0.15522 1.96679 -0.02733 0 0.02105 0.68473 -1.06578 -0.00713 -0.07102 -1.21582 -0.27511 0 0 -0.49169 0 0 -0.02261 0.00995 0.4318 0 -0.03648 0.60359 -0.77834 -0.24974 0.62246 -2.54591
ASP_5 -2.38661 0.33533 2.55244 -0.11055 0.02471 0.32703 1.19668 -1.35935 -0.00713 -0.07102 -1.65121 -1.17073 0 0 -1.20502 0 0 -0.00212 0.00042 0 2.08259 -0.25308 0 -2.3716 -0.274 0.56646 -3.77678
VAL_6 -5.8207 0.62634 1.91003 -0.32124 0.27717 0.07035 1.39892 -1.83804 -0 -0 -0.54477 -0.23703 0 0 -0.42289 0 0 -0.01549 0.00017 0.322 0 -0.25679 0 1.9342 -0.04312 0.46664 -2.49426
LYS_7 -2.71364 0.17527 1.67872 -0.52096 0.14891 0.33367 0.55083 -0.87358 -0 -0 -0.55686 -0.02072 0 0 -1.02779 0 0 -0.02539 0.02101 1.85747 0 -0.07714 0 -1.5107 -0.34697 0.42949 -2.47839
CYS_8 -4.41708 0.40491 2.98214 -0.08357 0.0068 0.04665 1.59674 -1.67232 -0.01998 -0.15648 -1.40877 -0.13866 0 0 -0.87033 0 0 -0.05357 0.0049 0.06372 0 -0.53949 0 3.6196 0.10405 0.34374 -0.187
THR_9 -2.67002 0.15512 0.85482 -0.17264 0.08942 0.06504 0.17172 -0.85019 -0.01623 -0.07784 -0.26176 -0.1203 0 0 0 0 0 0.16381 1e-05 0.05157 0 0.05206 2.30259 -1.0874 0.22721 0.26593 -0.85706
SER_10 -5.30886 0.51945 5.30761 -0.03567 0.00444 0.06481 2.67707 -2.52696 -0.01827 -0.08787 -1.46509 -0.75665 0 0 -0.30805 0 0 0.03305 0.04329 0.37347 0 0.39559 0.61139 -0.77834 0.19644 0.52863 -0.53052
VAL_11 -3.61487 0.19164 4.07876 -0.30421 0.18839 0.06761 2.21407 -2.05756 -0.00321 -0.01784 -2.39318 -0.14005 0 0 -1.02377 0 0 -0.07071 0 0.03487 0 -0.37641 0 1.9342 0.38612 0.62653 -0.27964
VAL_12 -6.34305 0.50132 3.64115 -0.31773 0.26771 0.07373 2.30202 -2.41943 -0.0008 -0.00476 -2.02224 -0.25572 0 0 -1.05468 0 0 0.03847 0.01029 0.10231 0 -0.30548 0 1.9342 -0.03287 0.60834 -3.27721
LEU_13 -8.89303 1.15618 3.20974 -0.67208 0.19922 0.23503 2.07701 -2.68184 -0.00232 -0.01663 -1.328 0.14909 0 0 -0.30805 0 0 0.06794 0.01892 0.72727 0 -0.17262 0 0.18072 0.05757 0.72901 -5.26686
LEU_14 -6.89272 0.3496 4.36032 -0.47847 0.23326 0.11303 2.76129 -2.71934 -0 -0 -2.09779 0.22994 0 0 0 0 0 -0.01639 0.05715 0.35087 0 -0.27901 0 0.18072 -0.02935 0.56128 -3.31561
SER_15 -4.54404 0.33874 5.4345 -0.02701 0 0.0623 2.50524 -2.60684 -0.03338 -0.22906 -2.57898 -0.61746 0 0 0 0 0 -0.01739 0.00266 0.622 0 0.3477 0.60099 -0.77834 0.0162 0.29703 -1.20514
VAL_16 -7.62807 0.91258 4.23234 -0.32119 0.33963 0.07347 2.82561 -2.94404 -0.01378 -0.1137 -2.31131 -0.2556 0 0 0 0 0 -0.0704 0.0458 0.21423 0 -0.27672 0 1.9342 0.08935 0.3467 -2.92091
LEU_17 -10.4355 1.46094 3.75187 -0.47794 0.17095 0.10506 2.86614 -3.04182 -0.0008 -0.00476 -3.15294 0.21559 0 0 0 0 0 0.11664 0.02281 0.36469 0 -0.24969 0 0.18072 -0.22325 0.75011 -7.58118
GLN_18 -5.92801 0.3929 6.6297 -0.26432 0.06171 0.22301 2.45229 -3.03949 -0.02553 -0.20799 -2.52492 -0.49599 0 0 0 0 0 -0.02331 0.12663 0 2.7401 -0.00752 0 -0.18838 -0.20277 0.77317 0.49129
GLN_19 -4.82516 0.35245 5.06294 -0.27692 0.07356 0.21211 2.34231 -2.42251 -0.01056 -0.09586 -2.03278 -0.47389 0 0 -0.75316 0 0 -0.05954 0.10256 0 2.79757 -0.20252 0 -0.18838 -0.23224 0.61032 -0.01972
LEU_20 -8.18868 1.31703 2.67062 -0.54613 0.24425 0.16182 1.79979 -2.28295 -0 -0 -1.49904 0.17236 0 0 0 0 0 -0.0377 0.05269 0.09992 0 -0.11035 0 0.18072 -0.44195 0.62061 -5.787
ARG_21 -4.98618 0.45327 5.69609 -0.69388 0.22466 0.49095 2.88978 -2.68896 -0.00731 -0.04622 -3.92739 -0.0789 0 0 -0.75316 0 0 -0.0914 0.0508 2.64199 0 -0.11145 0 -1.2888 -0.38601 0.58488 -2.02725
VAL_22 -8.47044 1.38989 3.21251 -0.32149 0.28525 0.0731 2.75043 -2.67587 -0 -0 -1.52167 -0.23844 0 0 0 0 0 -0.06702 0.00911 0.3174 0 -0.12231 0 1.9342 -0.25363 0.67511 -3.02388
GLU_23 -5.79115 0.671 4.67346 -0.3364 0.07035 0.47976 1.23888 -2.17214 -0.0008 -0.00394 -1.0676 -0.5279 0 0 -0.44291 0 0 -0.12736 0.0581 0 3.59808 -0.21987 0 -2.7348 -0.06316 0.57067 -2.12774
SER_24 -2.42155 0.34939 3.2022 -0.03727 7e-05 0.05075 1.36675 -1.42096 -0 -0 -1.6849 -0.48643 0 0 0 0 0 -0.01343 0.00199 0.17276 0 -0.32444 1.72729 -0.77834 -0.24921 0.34055 -0.20476
SER_25 -4.39474 0.57853 5.55369 -0.03466 0.00251 0.06455 3.20387 -2.53508 -0 -0 -1.82701 -0.75829 0 0 -0.44048 0 0 -0.06445 0.04734 0.27827 0 0.15263 0.67978 -0.77834 0.01045 0.30543 0.044
SER_26 -3.2024 0.12345 3.27235 -0.02683 0 0.04183 1.47109 -1.61857 -0.01093 -0.0814 -1.39984 -1.045 0 0 0 0 0 0.05506 0.00436 0.23001 0 0.03935 0.60203 -0.77834 0.01885 0.24154 -2.06341
LYS_27 -3.96441 0.45056 4.29557 -0.40353 0.05238 0.20275 1.82459 -2.09437 -0 -0 -0.62356 -0.06832 0 0 0 0 0 -0.00916 0.00352 1.92033 0 0.06697 0 -1.5107 -0.21145 0.22163 0.15279
LEU_28 -6.3892 0.43224 4.29692 -0.48915 0.18397 0.11382 2.157 -2.42496 -0.01442 -0.12705 -1.78278 0.20711 0 0 -0.44048 0 0 0.02705 0.00351 0.33215 0 -0.28308 0 0.18072 -0.05999 0.41019 -3.66644
TRP_29 -13.3667 1.55255 5.89023 -1.07408 0.07352 0.56694 3.23407 -3.98483 -0 -0 -3.22201 -0.42916 0 0 -0.49169 0 0 -0.0046 0.06137 0 2.20989 -0.34002 0 1.6906 -0.07912 0.59073 -7.12236
ALA_30 -4.76751 0.28706 4.83444 -0.0236 0 0 2.7147 -2.68978 -0 -0 -2.52998 -0.36846 0 0 0 0 0 0.00851 0 0 0 -0.38077 0 1.8394 -0.22553 0.52012 -0.78139
GLN_31 -5.46844 0.34181 5.76522 -0.25093 0.03282 0.17705 2.6614 -2.76841 -0.01442 -0.12705 -2.30757 -0.44106 0 0 0 0 0 -0.02783 0.00728 0 2.69005 0.06621 0 -0.18838 -0.32947 0.39109 0.20937
CYS_32 -7.24139 0.70224 4.00192 -0.05149 0 0.01716 2.76677 -2.50162 -0 -0 -2.84875 -0.02402 0 0 0 0 0 0.0613 0.01748 0.28357 0 0.28762 0 3.6196 0.14492 0.2842 -0.48048
VAL_33 -8.09795 0.8768 4.85914 -0.3259 0.23763 0.07498 2.58956 -3.35505 -0 -0 -2.66252 -0.28392 0 0 0 0 0 -0.06647 0.0492 0.12851 0 -0.31197 0 1.9342 0.10241 0.51012 -3.74125
GLN_34 -5.04653 0.19825 6.74378 -0.73687 0.06708 0.73407 3.13551 -3.05684 -0 -0 -3.75446 -0.75049 0 0 0 -0.74351 0 0.04829 0.07017 0 2.87838 -0.09976 0 -0.18838 -0.19179 0.64839 -0.04471
LEU_35 -8.7096 0.87012 5.61485 -0.47051 0.16414 0.10375 2.99099 -3.27154 -0.0001 -0.00163 -2.1571 0.21689 0 0 0 0 0 0.03194 0.23214 0.51222 0 -0.23832 0 0.18072 -0.22429 0.53673 -3.6186
HIS_36 -10.4478 1.01581 9.06415 -0.71516 0.01394 0.73254 4.33493 -4.69933 -0 -0 -4.48796 -0.3161 0 0 -0.87033 -0.28837 0 -0.01102 0.11787 0 1.53746 -0.24265 0 -0.45461 0.02664 0.46471 -5.22527
ASN_37 -7.89785 0.42682 7.59516 -0.17094 0.03131 0.25047 3.73495 -3.80891 -0.01998 -0.15648 -3.69229 -0.28236 0 0 -1.80992 0 0 0.03962 3e-05 0 1.48517 0.33861 0 -0.93687 0.15093 0.51885 -4.20369
ASP_38 -6.02971 0.35757 8.15705 -0.10435 0.00234 0.31253 3.74881 -3.50286 -0 -0 -4.84134 -0.43133 0 0 0 -1.54608 0 0.01619 2e-05 0 1.80561 0.03842 0 -2.3716 -0.14543 0.70534 -3.82883
ILE_39 -10.4844 1.83998 5.07597 -0.50017 0.45537 0.09665 2.93881 -3.45905 -0.01931 -0.10714 -1.58791 -0.01472 0 0 0 0 0 -0.07005 0.32081 0.61857 0 -0.45308 0 0.73287 -0.18027 1.09706 -3.70001
LEU_40 -8.05598 1.06083 4.70261 -0.45536 0.09543 0.10448 2.12558 -2.78215 -0.00643 -0.01622 -0.57547 0.21153 0 0 0 0 0 -0.05519 0.06279 0.3353 0 -0.25582 0 0.18072 -0.15955 1.11396 -2.36893
LEU_41 -3.3513 0.17058 3.57993 -0.51347 0.22129 0.15012 1.24197 -1.70444 -0.00012 -0.00302 -1.20452 0.12932 0 0 0 0 0 -0.07669 0.03971 0.08678 0 -0.1369 0 0.18072 -0.46093 0.60075 -1.05021
ALA_42 -4.84148 0.38645 2.94083 -0.02452 0 0 2.06511 -2.21141 -0.01931 -0.10714 -1.92945 -0.19859 0 0 -0.41926 0 0 -0.03442 0 0 0 -0.12086 0 1.8394 -0.72105 0.27173 -3.12397
LYS_43 -2.64328 0.14833 2.96306 -0.5121 0.16039 0.34025 0.90905 -1.36565 -0.01011 -0.06973 -0.83287 -0.07816 0 0 -0.59736 0 0 0.08657 0.02633 1.70562 0 -0.24407 0 -1.5107 -0.33112 0.16017 -1.69539
ASP_44 -5.17014 0.71044 7.43987 -0.17493 0.02789 0.54454 3.75554 -3.18624 -0.00075 -0.00814 -5.55673 -1.32201 0 0 -1.25291 -0.53226 0 -0.02397 0.00214 0 2.70205 0.01296 0 -2.3716 0.10612 0.38079 -3.91734
THR_45 -4.62919 0.40314 4.19382 -0.20638 0.15355 0.07714 2.60944 -2.41424 -0.00083 -0.00235 -2.93275 -0.95659 0 0 -0.44768 0 0 -0.08131 0.02035 0.14943 0 0.1973 4.12099 -1.0874 0.35218 0.40289 -0.07851
THR_46 -4.29373 0.5166 5.46264 -0.20757 0.18735 0.0771 2.31506 -2.42303 -0 -0 -3.46406 -0.05313 0 0 -0.70034 -0.53226 0 -0.02581 0.17518 0.09143 0 0.06447 2.30076 -1.0874 0.36795 0.49985 -0.72895
GLU_47 -5.81242 0.39722 7.30488 -0.20668 0.0454 0.30994 3.80661 -3.21726 -0.00012 -0.00302 -4.66871 -0.61436 0 0 -1.14994 0 0 -0.03278 0.42012 0 3.16642 -0.13091 0 -2.7348 -0.0839 0.82752 -2.37678
ALA_48 -6.50079 0.8137 3.09992 -0.02044 0 0 2.78683 -2.62467 -0 -0 -1.75446 -0.37128 0 0 0 0 0 -0.01505 0 0 0 -0.13907 0 1.8394 -0.24279 0.58176 -2.54694
PHE_49 -6.62462 0.58584 4.60498 -1.04305 0.1039 0.40953 2.77076 -2.79263 -0.00075 -0.00814 -2.552 0.04837 0 0 0 0 0 0.00255 0.01495 0 1.76386 -0.40073 0 1.0402 -0.078 0.35603 -1.79896
GLU_50 -4.45368 0.1934 4.92985 -0.20943 0.02201 0.27901 2.12462 -2.37712 -0 -0 -1.51447 -0.58489 0 0 0 0 0 0.03119 0.0375 0 3.00049 -0.28468 0 -2.7348 -0.27108 0.31382 -1.49826
LYS_51 -7.71685 0.85625 7.26554 -0.36304 0.06112 0.18589 3.60735 -3.27641 -0 -0 -3.41144 0.15781 0 0 0 -0.80257 0 0.22624 0.30725 2.50759 0 -0.07019 0 -1.5107 -0.50907 0.73313 -1.75208
MET_52 -10.5988 1.38253 5.41391 -0.34853 0.08739 0.04144 3.16385 -3.11949 -0.00161 -0.0123 -2.73495 0.09234 0 0 0 0 0 -0.04117 0.39288 1.74769 0 0.01655 0 0.60916 -0.18002 1.42692 -2.66226
VAL_53 -5.57424 0.49555 4.70441 -0.31596 0.22199 0.07279 2.65855 -2.65284 -0 -0 -2.98131 -0.15682 0 0 0 0 0 0.0269 0.00113 0.09984 0 -0.19672 0 1.9342 -0.02785 1.02338 -0.66701
SER_54 -4.87574 0.41946 4.84485 -0.02308 0 0.02191 2.54149 -2.53119 -0 -0 -1.88118 -0.3349 0 0 0 0 0 0.07566 0.0029 0.51734 0 0.29901 0.60022 -0.77834 -0.06826 0.46059 -0.70925
LEU_55 -9.50409 0.94586 3.83419 -0.5044 0.22114 0.1183 2.88088 -2.96705 -0 -0 -1.94286 0.24801 0 0 0 0 0 -0.0397 0.10405 0.44661 0 -0.25382 0 0.18072 -0.14126 0.6824 -5.69101
LEU_56 -9.18792 0.87807 4.15523 -0.453 0.1721 0.09654 2.77238 -2.94801 -0 -0 -2.41297 0.22271 0 0 0 0 0 0.08412 0.19008 0.35948 0 -0.27599 0 0.18072 -0.26703 0.93129 -5.50219
SER_57 -4.35381 0.23811 5.22504 -0.02847 0 0.06583 2.63174 -2.51834 -0.00161 -0.0123 -2.98632 -0.57222 0 0 0 0 0 -0.0033 0.00095 0.71184 0 0.33359 0.60086 -0.77834 -0.04381 0.58057 -0.90997
VAL_58 -5.49579 0.41619 4.50748 -0.31969 0.30305 0.0748 2.61439 -2.46797 -0 -0 -2.25787 -0.26678 0 0 0 0 0 -0.05622 9e-05 0.08725 0 -0.24848 0 1.9342 0.02937 0.41265 -0.73334
LEU_59 -8.74063 0.81639 3.08631 -0.48303 0.22582 0.10973 2.61772 -2.71092 -0 -0 -1.69904 0.24213 0 0 0 0 0 0.1033 0.11903 0.36964 0 -0.26735 0 0.18072 -0.22634 0.61443 -5.64208
LEU_60 -6.86983 0.5589 4.94035 -0.49674 0.26925 0.12585 2.33859 -2.95947 -0 -0 -1.31483 0.22016 0 0 0 0 0 0.05485 0.00279 0.3064 0 -0.30982 0 0.18072 -0.32276 0.54261 -2.73299
SER_61 -2.97361 0.18201 3.85081 -0.0264 0 0.06145 1.55799 -1.8077 -0 -0 -0.91241 -0.59963 0 0 0 0 0 0.08868 0.00323 0.66565 0 0.34196 0.60051 -0.77834 -0.04659 0.28639 0.49399
MET_62 -5.76675 0.61403 2.48374 -0.52755 0.1076 0.12219 1.46866 -1.63631 -0 -0 -1.17091 0.02775 0 0 0 0 0 0.12241 0.10286 1.12434 0 0.03274 0 0.60916 0.1364 0.27161 -1.87804
GLN_63 -6.03214 0.9725 4.69336 -0.38425 0.06001 0.2627 2.80928 -2.75837 -0.01135 -0.10768 -1.17235 -0.34462 0 0 0 0 0 -0.05073 0.04288 0 2.67061 0.00338 0 -0.18838 0.63291 0.67154 1.76932
GLY_64 -2.0274 0.11901 1.69535 -5e-05 0 0 0.61842 -1.00131 -0 -0 0.28026 -0.42223 0 0 0 0 0 -0.0654 0 0 0 0.32377 0 0.83697 0.64719 0.52429 1.52888
ALA_65 -2.1073 0.4042 1.61448 -0.02749 0.00594 0 0.61838 -1.02729 -0 -0 -0.08789 -0.44174 0 0 0 0 0 -0.05819 0 0 0 0.0503 0 1.8394 -0.29069 0.20408 0.69619
VAL_66 -6.12422 0.74956 1.93397 -0.29254 0.1941 0.06677 1.99143 -1.97096 -0.03206 -0.26772 -1.46049 0.002 0 0 0 0 0 -0.03305 0.00588 0.03962 0 -0.40015 0 1.9342 -0.55905 0.41362 -3.80909
ASP_67 -3.64331 0.37989 4.96946 -0.27143 0.20125 0.92872 2.63571 -2.16115 -0.02072 -0.16004 -3.16703 -1.19286 0 0 -0.38423 -0.87903 0 -0.02045 0.0025 0 1.98777 -0.76474 0 -2.3716 -0.35206 0.87576 -3.40758
ILE_68 -8.0457 1.30259 3.14785 -0.68757 0.40341 0.21424 2.89593 -2.55487 -0 -0 -2.55808 0.13318 0 0 0 0 0 -0.1977 0.1115 2.56464 0 0.54315 0 0.73287 0.03322 1.08328 -0.87807
ASN_69 -4.60859 0.55127 5.65105 -0.21737 0.00828 0.30207 2.67579 -2.67121 -0 -0 -3.1074 -0.3559 0 0 -0.38423 -0.87903 0 -0.01203 0.00645 0 2.89186 0.02493 0 -0.93687 0.07361 0.62931 -0.35802
LYS_70 -4.37193 0.30635 4.46663 -0.30801 0.02849 0.1399 2.10044 -2.11592 -0.00314 -0.05255 -1.61386 -0.02843 0 0 0 0 0 -0.06089 0.00748 1.7285 0 -0.05058 0 -1.5107 -0.34625 0.27472 -1.40976
LEU_71 -9.80773 1.56636 3.75759 -0.70943 0.39137 0.26893 2.36498 -2.94137 -0.00973 -0.0671 -1.45639 0.14786 0 0 0 0 0 -0.03959 0.00934 0.82342 0 -0.19657 0 0.18072 -0.26402 0.59218 -5.38919
CYS_72 -5.99948 0.32392 4.4361 -0.11549 0.00371 0.06823 2.09838 -2.3791 -0 -0 -1.63087 -0.78692 0 0 0 0 0 0.03612 0.06734 0.85045 0 0.25508 0 3.6196 0.30432 0.68517 1.83656
GLU_73 -4.16088 0.22585 5.46252 -0.20706 0.02228 0.27502 2.25089 -2.48882 -0.00314 -0.05255 -1.59272 -0.55067 0 0 0 0 0 0.05257 0.02622 0 3.04102 -0.18196 0 -2.7348 0.07979 0.4212 -0.11526
GLU_74 -7.07508 0.32904 9.78495 -0.35706 0.15196 0.42233 5.27698 -4.25494 -0.01004 -0.05116 -5.96557 -0.60094 0 0 -2.07845 -0.53608 0 -0.02977 0.03747 0 3.2762 -0.13465 0 -2.7348 -0.40018 0.3947 -4.5551
MET_75 -11.0262 1.43548 5.81321 -0.29573 0.02288 0.08045 2.99638 -3.19663 -0 -0 -2.44267 -0.05402 0 0 0 0 0 0.02856 0.02282 1.75948 0 0.0426 0 0.60916 -0.1464 0.50057 -3.85002
LEU_76 -6.73454 0.47033 6.08221 -0.64312 0.35527 0.23293 2.65398 -3.05048 -0.00974 -0.06733 -1.85089 -0.10068 0 0 -0.80683 0 0 -0.00752 0.1402 1.16627 0 -0.18713 0 0.18072 0.1081 0.55207 -1.51617
ASP_77 -3.80623 0.18493 4.77545 -0.10852 0.00984 0.33183 1.78099 -2.30519 -0 -0 -1.12649 -0.33685 0 0 -0.18093 0 0 -0.03295 0.01609 0 1.68777 0.13782 0 -2.3716 -0.10703 0.42919 -1.02187
ASN_78 -3.99165 0.20341 4.58905 -0.16407 0.01114 0.25346 1.66904 -2.054 -0.02115 -0.07613 -1.73735 -0.30076 0 0 0 -0.53608 0 0.03086 0.00029 0 1.54633 0.11634 0 -0.93687 -0.16658 0.48265 -1.08206
ARG_79 -10.8081 1.43942 10.2648 -0.73445 0.19025 0.55237 4.55802 -4.61474 -0.00653 -0.01785 -2.40413 -0.04439 0 0 0 -0.28837 0 -0.06366 0.13307 2.46556 0 0.20187 0 -1.2888 0.17637 1.22599 0.93673
ALA_80 -2.42565 0.21959 2.78814 -0.02301 0 0 1.03291 -1.38208 -0.01713 -0.05936 -0.63455 -0.37065 0 0 0 0 0 -0.05529 0 0 0 -0.37885 0 1.8394 -0.17673 1.01907 1.37581
THR_81 -5.12172 0.42896 3.2005 -0.21119 0.17208 0.07947 1.35026 -2.12909 -0.00928 -0.06738 -2.03619 -0.62685 0 0 -0.86694 0 0 -0.0859 0.03513 0.33157 0 0.34591 2.51069 -1.0874 -0.28373 0.33819 -3.73291
LEU_82 -7.82281 0.9303 1.75333 -0.52517 0.22744 0.16289 1.30467 -1.81326 -1e-05 -0.00023 -0.89868 0.12947 0 0 0 0 0 -0.02203 0.27618 0.08965 0 -0.14583 0 0.18072 -0.24831 0.56469 -5.85701
GLN:CtermProteinFull_83 -4.77987 0.26445 4.95342 -0.30599 0.06581 0.34063 2.13878 -2.34925 -0.00217 -0.00991 -2.37371 -0.47067 0 0 -0.98776 0 0 0 0.03715 0 3.53337 0 0 -0.18838 -0.3124 0.85482 0.40832
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

