REMARK ID 15666 MODEL 1 SSGCID - BewuA.18928.a.8 nsp7
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.8 nsp7
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1315
ENDMDL

REMARK ID 15666 MODEL 2 SSGCID - BewuA.18928.a.8 nsp7
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.8 nsp7
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1315
ENDMDL

REMARK ID 15666 MODEL 3 SSGCID - BewuA.18928.a.8 nsp7
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.8 nsp7
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1315
ENDMDL

REMARK ID 15666 MODEL 4 SSGCID - BewuA.18928.a.8 nsp7
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.8 nsp7
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1315
ENDMDL

REMARK ID 15666 MODEL 5 SSGCID - BewuA.18928.a.8 nsp7
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.8 nsp7
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1315
ENDMDL

