REMARK ID 517265 DOMAINID 514343 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 260.654 tmscore: 0.93371 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.03  
ATOM      1  N   GLY A   1       8.901 -10.717   3.890  1.00  1.020          N  
ATOM      2  CA  GLY A   1       7.862 -11.504   4.533  1.00  0.220          C  
ATOM      3  C   GLY A   1       6.898 -10.637   5.325  1.00  0.210          C  
ATOM      4  O   GLY A   1       5.692 -10.686   5.078  1.00  0.210          O  
ATOM      5 1H   GLY A   1       9.322 -11.256   3.147  1.00  1.220          H  
ATOM      6 2H   GLY A   1       8.497  -9.874   3.506  1.00  1.220          H  
ATOM      7 3H   GLY A   1       9.606 -10.468   4.567  1.00  1.220          H  
ATOM      8 1HA  GLY A   1       7.311 -12.062   3.776  1.00  0.260          H  
ATOM      9 2HA  GLY A   1       8.320 -12.234   5.199  1.00  0.260          H  
ATOM     10  N   HIS A   2       7.434  -9.854   6.264  1.00  0.220          N  
ATOM     11  CA  HIS A   2       6.657  -8.993   7.165  1.00  0.220          C  
ATOM     12  C   HIS A   2       7.297  -7.607   7.180  1.00  0.230          C  
ATOM     13  O   HIS A   2       8.481  -7.483   6.860  1.00  0.240          O  
ATOM     14  CB  HIS A   2       6.659  -9.583   8.584  1.00  0.310          C  
ATOM     15  CG  HIS A   2       6.081 -10.975   8.661  1.00  0.310          C  
ATOM     16  ND1 HIS A   2       6.795 -12.106   8.271  1.00  0.310          N  
ATOM     17  CD2 HIS A   2       4.879 -11.421   9.079  1.00  0.310          C  
ATOM     18  CE1 HIS A   2       6.036 -13.173   8.432  1.00  0.310          C  
ATOM     19  NE2 HIS A   2       4.873 -12.787   8.922  1.00  0.310          N  
ATOM     20  H   HIS A   2       8.431  -9.872   6.414  1.00  0.260          H  
ATOM     21  HA  HIS A   2       5.625  -8.897   6.832  1.00  0.260          H  
ATOM     22 1HB  HIS A   2       7.673  -9.603   8.976  1.00  0.370          H  
ATOM     23 2HB  HIS A   2       6.070  -8.939   9.240  1.00  0.370          H  
ATOM     24  HD2 HIS A   2       4.072 -10.816   9.463  1.00  0.370          H  
ATOM     25  HE1 HIS A   2       6.323 -14.199   8.206  1.00  0.370          H  
ATOM     26  HE2 HIS A   2       4.097 -13.391   9.151  1.00  0.370          H  
ATOM     27  N   LEU A   3       6.546  -6.565   7.548  1.00  0.260          N  
ATOM     28  CA  LEU A   3       7.145  -5.226   7.647  1.00  0.260          C  
ATOM     29  C   LEU A   3       7.930  -5.053   8.931  1.00  0.210          C  
ATOM     30  O   LEU A   3       7.560  -5.597   9.976  1.00  0.220          O  
ATOM     31  CB  LEU A   3       6.076  -4.109   7.618  1.00  0.360          C  
ATOM     32  CG  LEU A   3       5.226  -3.971   6.342  1.00  0.360          C  
ATOM     33  CD1 LEU A   3       4.159  -2.920   6.528  1.00  0.360          C  
ATOM     34  CD2 LEU A   3       6.109  -3.576   5.157  1.00  0.360          C  
ATOM     35  H   LEU A   3       5.568  -6.713   7.776  1.00  0.310          H  
ATOM     36  HA  LEU A   3       7.842  -5.097   6.822  1.00  0.310          H  
ATOM     37 1HB  LEU A   3       5.396  -4.280   8.446  1.00  0.440          H  
ATOM     38 2HB  LEU A   3       6.576  -3.155   7.789  1.00  0.440          H  
ATOM     39  HG  LEU A   3       4.737  -4.891   6.163  1.00  0.440          H  
ATOM     40 1HD1 LEU A   3       3.555  -2.844   5.622  1.00  0.440          H  
ATOM     41 2HD1 LEU A   3       3.527  -3.187   7.342  1.00  0.440          H  
ATOM     42 3HD1 LEU A   3       4.628  -1.968   6.727  1.00  0.440          H  
ATOM     43 1HD2 LEU A   3       5.490  -3.486   4.263  1.00  0.440          H  
ATOM     44 2HD2 LEU A   3       6.586  -2.618   5.363  1.00  0.440          H  
ATOM     45 3HD2 LEU A   3       6.872  -4.323   4.979  1.00  0.440          H  
ATOM     46  N   GLN A   4       8.995  -4.259   8.864  1.00  0.200          N  
ATOM     47  CA  GLN A   4       9.746  -3.945  10.063  1.00  0.190          C  
ATOM     48  C   GLN A   4      10.354  -2.561   9.999  1.00  0.170          C  
ATOM     49  O   GLN A   4      10.614  -2.030   8.917  1.00  0.260          O  
ATOM     50  CB  GLN A   4      10.874  -4.948  10.323  1.00  0.270          C  
ATOM     51  CG  GLN A   4      11.973  -4.948   9.305  1.00  0.270          C  
ATOM     52  CD  GLN A   4      13.048  -5.942   9.645  1.00  0.270          C  
ATOM     53  OE1 GLN A   4      12.783  -7.048  10.148  1.00  0.270          O  
ATOM     54  NE2 GLN A   4      14.293  -5.559   9.379  1.00  0.270          N  
ATOM     55  H   GLN A   4       9.267  -3.856   7.977  1.00  0.240          H  
ATOM     56  HA  GLN A   4       9.063  -3.971  10.896  1.00  0.230          H  
ATOM     57 1HB  GLN A   4      11.326  -4.738  11.292  1.00  0.320          H  
ATOM     58 2HB  GLN A   4      10.460  -5.949  10.367  1.00  0.320          H  
ATOM     59 1HG  GLN A   4      11.552  -5.206   8.335  1.00  0.320          H  
ATOM     60 2HG  GLN A   4      12.433  -3.959   9.266  1.00  0.320          H  
ATOM     61 1HE2 GLN A   4      15.062  -6.166   9.582  1.00  0.320          H  
ATOM     62 2HE2 GLN A   4      14.464  -4.656   8.978  1.00  0.320          H  
ATOM     63  N   LEU A   5      10.617  -2.005  11.165  1.00  0.150          N  
ATOM     64  CA  LEU A   5      11.326  -0.745  11.268  1.00  0.200          C  
ATOM     65  C   LEU A   5      12.715  -1.019  11.742  1.00  0.220          C  
ATOM     66  O   LEU A   5      12.933  -1.948  12.519  1.00  0.260          O  
ATOM     67  CB  LEU A   5      10.673   0.186  12.268  1.00  0.260          C  
ATOM     68  CG  LEU A   5       9.256   0.503  12.028  1.00  0.260          C  
ATOM     69  CD1 LEU A   5       8.763   1.325  13.184  1.00  0.260          C  
ATOM     70  CD2 LEU A   5       9.082   1.238  10.701  1.00  0.260          C  
ATOM     71  H   LEU A   5      10.329  -2.514  12.003  1.00  0.180          H  
ATOM     72  HA  LEU A   5      11.397  -0.279  10.289  1.00  0.240          H  
ATOM     73 1HB  LEU A   5      10.765  -0.244  13.261  1.00  0.310          H  
ATOM     74 2HB  LEU A   5      11.220   1.119  12.247  1.00  0.310          H  
ATOM     75  HG  LEU A   5       8.704  -0.405  11.997  1.00  0.310          H  
ATOM     76 1HD1 LEU A   5       7.712   1.537  13.054  1.00  0.310          H  
ATOM     77 2HD1 LEU A   5       8.891   0.776  14.098  1.00  0.310          H  
ATOM     78 3HD1 LEU A   5       9.312   2.255  13.248  1.00  0.310          H  
ATOM     79 1HD2 LEU A   5       8.041   1.451  10.542  1.00  0.310          H  
ATOM     80 2HD2 LEU A   5       9.646   2.172  10.721  1.00  0.310          H  
ATOM     81 3HD2 LEU A   5       9.429   0.623   9.877  1.00  0.310          H  
ATOM     82  N   SER A   6      13.647  -0.173  11.349  1.00  0.210          N  
ATOM     83  CA  SER A   6      15.006  -0.308  11.831  1.00  0.220          C  
ATOM     84  C   SER A   6      15.647   1.045  12.016  1.00  0.200          C  
ATOM     85  O   SER A   6      15.674   1.870  11.097  1.00  0.230          O  
ATOM     86  CB  SER A   6      15.835  -1.151  10.887  1.00  0.300          C  
ATOM     87  OG  SER A   6      17.162  -1.225  11.334  1.00  0.300          O  
ATOM     88  H   SER A   6      13.418   0.575  10.709  1.00  0.250          H  
ATOM     89  HA  SER A   6      14.982  -0.803  12.794  1.00  0.260          H  
ATOM     90 1HB  SER A   6      15.409  -2.153  10.832  1.00  0.360          H  
ATOM     91 2HB  SER A   6      15.806  -0.724   9.888  1.00  0.360          H  
ATOM     92  HG  SER A   6      17.584  -1.896  10.797  1.00  0.360          H  
ATOM     93  N   TYR A   7      16.139   1.280  13.225  1.00  0.180          N  
ATOM     94  CA  TYR A   7      16.779   2.544  13.554  1.00  0.190          C  
ATOM     95  C   TYR A   7      18.131   2.274  14.176  1.00  0.200          C  
ATOM     96  O   TYR A   7      18.377   1.182  14.682  1.00  0.260          O  
ATOM     97  CB  TYR A   7      15.932   3.377  14.523  1.00  0.260          C  
ATOM     98  CG  TYR A   7      14.545   3.676  14.032  1.00  0.260          C  
ATOM     99  CD1 TYR A   7      13.498   2.844  14.416  1.00  0.260          C  
ATOM    100  CD2 TYR A   7      14.307   4.756  13.199  1.00  0.260          C  
ATOM    101  CE1 TYR A   7      12.226   3.094  13.979  1.00  0.260          C  
ATOM    102  CE2 TYR A   7      13.023   5.002  12.754  1.00  0.260          C  
ATOM    103  CZ  TYR A   7      11.985   4.173  13.141  1.00  0.260          C  
ATOM    104  OH  TYR A   7      10.706   4.416  12.693  1.00  0.260          O  
ATOM    105  H   TYR A   7      16.054   0.532  13.922  1.00  0.220          H  
ATOM    106  HA  TYR A   7      16.939   3.111  12.637  1.00  0.230          H  
ATOM    107 1HB  TYR A   7      15.851   2.868  15.466  1.00  0.310          H  
ATOM    108 2HB  TYR A   7      16.435   4.328  14.714  1.00  0.310          H  
ATOM    109  HD1 TYR A   7      13.689   1.993  15.069  1.00  0.310          H  
ATOM    110  HD2 TYR A   7      15.128   5.406  12.894  1.00  0.310          H  
ATOM    111  HE1 TYR A   7      11.413   2.440  14.288  1.00  0.310          H  
ATOM    112  HE2 TYR A   7      12.829   5.848  12.096  1.00  0.310          H  
ATOM    113  HH  TYR A   7      10.702   5.206  12.150  1.00  0.310          H  
ATOM    114  N   ASN A   8      19.030   3.246  14.083  1.00  0.190          N  
ATOM    115  CA  ASN A   8      20.354   3.162  14.693  1.00  0.200          C  
ATOM    116  C   ASN A   8      20.834   4.563  15.014  1.00  0.200          C  
ATOM    117  O   ASN A   8      21.217   5.323  14.128  1.00  0.270          O  
ATOM    118  CB  ASN A   8      21.354   2.441  13.814  1.00  0.280          C  
ATOM    119  CG  ASN A   8      22.701   2.233  14.515  1.00  0.280          C  
ATOM    120  OD1 ASN A   8      22.950   2.728  15.634  1.00  0.280          O  
ATOM    121  ND2 ASN A   8      23.589   1.523  13.853  1.00  0.280          N  
ATOM    122  H   ASN A   8      18.773   4.101  13.607  1.00  0.230          H  
ATOM    123  HA  ASN A   8      20.274   2.620  15.640  1.00  0.240          H  
ATOM    124 1HB  ASN A   8      20.950   1.467  13.527  1.00  0.330          H  
ATOM    125 2HB  ASN A   8      21.515   3.013  12.902  1.00  0.330          H  
ATOM    126 1HD2 ASN A   8      24.497   1.359  14.242  1.00  0.330          H  
ATOM    127 2HD2 ASN A   8      23.358   1.150  12.953  1.00  0.330          H  
ATOM    128  N   LEU A   9      20.783   4.918  16.285  1.00  0.170          N  
ATOM    129  CA  LEU A   9      21.100   6.268  16.724  1.00  0.230          C  
ATOM    130  C   LEU A   9      22.565   6.346  17.139  1.00  0.290          C  
ATOM    131  O   LEU A   9      23.039   7.363  17.635  1.00  0.380          O  
ATOM    132  CB  LEU A   9      20.173   6.621  17.888  1.00  0.300          C  
ATOM    133  CG  LEU A   9      18.641   6.499  17.562  1.00  0.300          C  
ATOM    134  CD1 LEU A   9      17.847   6.757  18.780  1.00  0.300          C  
ATOM    135  CD2 LEU A   9      18.245   7.474  16.516  1.00  0.300          C  
ATOM    136  H   LEU A   9      20.502   4.236  16.975  1.00  0.200          H  
ATOM    137  HA  LEU A   9      20.957   6.964  15.902  1.00  0.280          H  
ATOM    138 1HB  LEU A   9      20.402   5.981  18.738  1.00  0.360          H  
ATOM    139 2HB  LEU A   9      20.369   7.660  18.182  1.00  0.360          H  
ATOM    140  HG  LEU A   9      18.433   5.490  17.220  1.00  0.360          H  
ATOM    141 1HD1 LEU A   9      16.788   6.659  18.555  1.00  0.360          H  
ATOM    142 2HD1 LEU A   9      18.122   6.054  19.566  1.00  0.360          H  
ATOM    143 3HD1 LEU A   9      18.051   7.746  19.093  1.00  0.360          H  
ATOM    144 1HD2 LEU A   9      17.192   7.361  16.301  1.00  0.360          H  
ATOM    145 2HD2 LEU A   9      18.437   8.471  16.877  1.00  0.360          H  
ATOM    146 3HD2 LEU A   9      18.804   7.295  15.632  1.00  0.360          H  
ATOM    147  N   GLY A  10      23.289   5.246  16.936  1.00  0.370          N  
ATOM    148  CA  GLY A  10      24.685   5.154  17.312  1.00  0.500          C  
ATOM    149  C   GLY A  10      24.922   4.369  18.602  1.00  0.510          C  
ATOM    150  O   GLY A  10      26.036   4.397  19.128  1.00  0.790          O  
ATOM    151  H   GLY A  10      22.867   4.438  16.483  1.00  0.440          H  
ATOM    152 1HA  GLY A  10      25.231   4.676  16.500  1.00  0.600          H  
ATOM    153 2HA  GLY A  10      25.096   6.156  17.417  1.00  0.600          H  
ATOM    154  N   SER A  11      23.896   3.668  19.132  1.00  0.480          N  
ATOM    155  CA  SER A  11      24.097   2.904  20.362  1.00  0.610          C  
ATOM    156  C   SER A  11      23.953   1.396  20.188  1.00  0.800          C  
ATOM    157  O   SER A  11      24.007   0.823  21.270  1.00  1.900          O  
ATOM    158  CB  SER A  11      23.116   3.309  21.479  1.00  0.800          C  
ATOM    159  OG  SER A  11      21.758   2.988  21.178  1.00  0.800          O  
ATOM    160  H   SER A  11      22.985   3.617  18.705  1.00  0.580          H  
ATOM    161  HA  SER A  11      25.108   3.095  20.720  1.00  0.730          H  
ATOM    162 1HB  SER A  11      23.400   2.815  22.410  1.00  0.960          H  
ATOM    163 2HB  SER A  11      23.197   4.378  21.650  1.00  0.960          H  
ATOM    164  HG  SER A  11      21.261   3.030  22.070  1.00  0.960          H  
ATOM    165  N   GLN A  12      22.959   1.056  19.389  1.00  0.540          N  
ATOM    166  CA  GLN A  12      22.934  -0.252  18.714  1.00  0.450          C  
ATOM    167  C   GLN A  12      21.671  -0.221  17.875  1.00  0.380          C  
ATOM    168  O   GLN A  12      20.728   0.447  18.294  1.00  0.510          O  
ATOM    169  CB  GLN A  12      22.855  -1.420  19.721  1.00  0.670          C  
ATOM    170  CG  GLN A  12      22.928  -2.822  19.154  1.00  0.670          C  
ATOM    171  CD  GLN A  12      22.933  -3.874  20.228  1.00  0.670          C  
ATOM    172  OE1 GLN A  12      22.302  -3.730  21.279  1.00  0.670          O  
ATOM    173  NE2 GLN A  12      23.656  -4.956  19.979  1.00  0.670          N  
ATOM    174  H   GLN A  12      22.074   1.243  19.842  1.00  0.650          H  
ATOM    175  HA  GLN A  12      23.818  -0.352  18.095  1.00  0.540          H  
ATOM    176 1HB  GLN A  12      23.633  -1.355  20.466  1.00  0.800          H  
ATOM    177 2HB  GLN A  12      21.911  -1.366  20.215  1.00  0.800          H  
ATOM    178 1HG  GLN A  12      22.048  -3.003  18.533  1.00  0.800          H  
ATOM    179 2HG  GLN A  12      23.842  -2.927  18.579  1.00  0.800          H  
ATOM    180 1HE2 GLN A  12      23.702  -5.694  20.655  1.00  0.800          H  
ATOM    181 2HE2 GLN A  12      24.157  -5.042  19.118  1.00  0.800          H  
ATOM    182  N   PRO A  13      21.579  -0.896  16.723  1.00  0.310          N  
ATOM    183  CA  PRO A  13      20.352  -1.002  15.963  1.00  0.290          C  
ATOM    184  C   PRO A  13      19.187  -1.614  16.743  1.00  0.280          C  
ATOM    185  O   PRO A  13      19.364  -2.567  17.506  1.00  0.420          O  
ATOM    186  CB  PRO A  13      20.755  -1.921  14.804  1.00  0.430          C  
ATOM    187  CG  PRO A  13      22.242  -1.716  14.644  1.00  0.430          C  
ATOM    188  CD  PRO A  13      22.766  -1.484  16.044  1.00  0.430          C  
ATOM    189  HA  PRO A  13      20.097  -0.008  15.601  1.00  0.350          H  
ATOM    190 1HB  PRO A  13      20.481  -2.960  15.038  1.00  0.520          H  
ATOM    191 2HB  PRO A  13      20.184  -1.636  13.902  1.00  0.520          H  
ATOM    192 1HG  PRO A  13      22.691  -2.608  14.175  1.00  0.520          H  
ATOM    193 2HG  PRO A  13      22.423  -0.888  13.965  1.00  0.520          H  
ATOM    194 1HD  PRO A  13      23.057  -2.439  16.465  1.00  0.520          H  
ATOM    195 2HD  PRO A  13      23.597  -0.773  15.981  1.00  0.520          H  
ATOM    196  N   VAL A  14      17.997  -1.082  16.493  1.00  0.220          N  
ATOM    197  CA  VAL A  14      16.751  -1.581  17.073  1.00  0.240          C  
ATOM    198  C   VAL A  14      15.805  -1.966  15.953  1.00  0.170          C  
ATOM    199  O   VAL A  14      15.587  -1.189  15.020  1.00  0.180          O  
ATOM    200  CB  VAL A  14      16.092  -0.543  18.033  1.00  0.330          C  
ATOM    201  CG1 VAL A  14      15.868   0.798  17.348  1.00  0.330          C  
ATOM    202  CG2 VAL A  14      14.729  -1.079  18.547  1.00  0.330          C  
ATOM    203  H   VAL A  14      17.982  -0.294  15.842  1.00  0.260          H  
ATOM    204  HA  VAL A  14      16.974  -2.474  17.657  1.00  0.290          H  
ATOM    205  HB  VAL A  14      16.759  -0.380  18.867  1.00  0.390          H  
ATOM    206 1HG1 VAL A  14      15.429   1.495  18.061  1.00  0.390          H  
ATOM    207 2HG1 VAL A  14      16.824   1.187  17.003  1.00  0.390          H  
ATOM    208 3HG1 VAL A  14      15.198   0.688  16.505  1.00  0.390          H  
ATOM    209 1HG2 VAL A  14      14.294  -0.358  19.226  1.00  0.390          H  
ATOM    210 2HG2 VAL A  14      14.039  -1.235  17.716  1.00  0.390          H  
ATOM    211 3HG2 VAL A  14      14.883  -2.021  19.071  1.00  0.390          H  
ATOM    212  N   VAL A  15      15.246  -3.171  16.027  1.00  0.180          N  
ATOM    213  CA  VAL A  15      14.331  -3.619  14.989  1.00  0.170          C  
ATOM    214  C   VAL A  15      12.979  -4.026  15.541  1.00  0.170          C  
ATOM    215  O   VAL A  15      12.878  -4.825  16.475  1.00  0.260          O  
ATOM    216  CB  VAL A  15      14.939  -4.778  14.172  1.00  0.240          C  
ATOM    217  CG1 VAL A  15      13.929  -5.266  13.087  1.00  0.240          C  
ATOM    218  CG2 VAL A  15      16.233  -4.289  13.516  1.00  0.240          C  
ATOM    219  H   VAL A  15      15.455  -3.770  16.815  1.00  0.220          H  
ATOM    220  HA  VAL A  15      14.172  -2.791  14.311  1.00  0.200          H  
ATOM    221  HB  VAL A  15      15.150  -5.619  14.829  1.00  0.290          H  
ATOM    222 1HG1 VAL A  15      14.373  -6.078  12.519  1.00  0.290          H  
ATOM    223 2HG1 VAL A  15      13.008  -5.625  13.545  1.00  0.290          H  
ATOM    224 3HG1 VAL A  15      13.697  -4.438  12.413  1.00  0.290          H  
ATOM    225 1HG2 VAL A  15      16.673  -5.094  12.935  1.00  0.290          H  
ATOM    226 2HG2 VAL A  15      16.005  -3.450  12.865  1.00  0.290          H  
ATOM    227 3HG2 VAL A  15      16.942  -3.969  14.276  1.00  0.290          H  
ATOM    228  N   LEU A  16      11.943  -3.457  14.953  1.00  0.120          N  
ATOM    229  CA  LEU A  16      10.574  -3.744  15.348  1.00  0.150          C  
ATOM    230  C   LEU A  16       9.885  -4.463  14.214  1.00  0.220          C  
ATOM    231  O   LEU A  16       9.734  -3.907  13.131  1.00  0.440          O  
ATOM    232  CB  LEU A  16       9.857  -2.439  15.703  1.00  0.200          C  
ATOM    233  CG  LEU A  16      10.576  -1.577  16.778  1.00  0.200          C  
ATOM    234  CD1 LEU A  16       9.790  -0.330  17.021  1.00  0.200          C  
ATOM    235  CD2 LEU A  16      10.741  -2.345  18.059  1.00  0.200          C  
ATOM    236  H   LEU A  16      12.158  -2.829  14.171  1.00  0.140          H  
ATOM    237  HA  LEU A  16      10.574  -4.414  16.204  1.00  0.180          H  
ATOM    238 1HB  LEU A  16       9.765  -1.841  14.803  1.00  0.240          H  
ATOM    239 2HB  LEU A  16       8.860  -2.664  16.056  1.00  0.240          H  
ATOM    240  HG  LEU A  16      11.561  -1.288  16.408  1.00  0.240          H  
ATOM    241 1HD1 LEU A  16      10.300   0.282  17.768  1.00  0.240          H  
ATOM    242 2HD1 LEU A  16       9.690   0.234  16.109  1.00  0.240          H  
ATOM    243 3HD1 LEU A  16       8.810  -0.606  17.392  1.00  0.240          H  
ATOM    244 1HD2 LEU A  16      11.246  -1.702  18.758  1.00  0.240          H  
ATOM    245 2HD2 LEU A  16       9.772  -2.625  18.447  1.00  0.240          H  
ATOM    246 3HD2 LEU A  16      11.338  -3.236  17.914  1.00  0.240          H  
ATOM    247  N   ARG A  17       9.471  -5.709  14.429  1.00  0.140          N  
ATOM    248  CA  ARG A  17       8.875  -6.461  13.326  1.00  0.180          C  
ATOM    249  C   ARG A  17       7.415  -6.822  13.554  1.00  0.180          C  
ATOM    250  O   ARG A  17       7.044  -7.344  14.610  1.00  0.210          O  
ATOM    251  CB  ARG A  17       9.676  -7.723  13.048  1.00  0.240          C  
ATOM    252  CG  ARG A  17       9.162  -8.574  11.873  1.00  0.240          C  
ATOM    253  CD  ARG A  17      10.027  -9.736  11.619  1.00  0.240          C  
ATOM    254  NE  ARG A  17      11.353  -9.350  11.129  1.00  0.240          N  
ATOM    255  CZ  ARG A  17      12.418 -10.174  11.032  1.00  0.240          C  
ATOM    256  NH1 ARG A  17      12.336 -11.446  11.380  1.00  0.240          N  
ATOM    257  NH2 ARG A  17      13.550  -9.673  10.580  1.00  0.240          N  
ATOM    258  H   ARG A  17       9.601  -6.131  15.342  1.00  0.170          H  
ATOM    259  HA  ARG A  17       8.913  -5.850  12.428  1.00  0.220          H  
ATOM    260 1HB  ARG A  17      10.708  -7.447  12.831  1.00  0.280          H  
ATOM    261 2HB  ARG A  17       9.683  -8.354  13.934  1.00  0.280          H  
ATOM    262 1HG  ARG A  17       8.163  -8.951  12.097  1.00  0.280          H  
ATOM    263 2HG  ARG A  17       9.123  -7.966  10.966  1.00  0.280          H  
ATOM    264 1HD  ARG A  17      10.148 -10.292  12.548  1.00  0.280          H  
ATOM    265 2HD  ARG A  17       9.554 -10.373  10.869  1.00  0.280          H  
ATOM    266  HE  ARG A  17      11.512  -8.375  10.825  1.00  0.280          H  
ATOM    267 1HH1 ARG A  17      11.468 -11.824  11.724  1.00  0.280          H  
ATOM    268 2HH1 ARG A  17      13.146 -12.044  11.299  1.00  0.280          H  
ATOM    269 1HH2 ARG A  17      13.566  -8.677  10.330  1.00  0.280          H  
ATOM    270 2HH2 ARG A  17      14.372 -10.246  10.490  1.00  0.280          H  
ATOM    271  N   SER A  18       6.613  -6.500  12.544  1.00  0.210          N  
ATOM    272  CA  SER A  18       5.180  -6.717  12.485  1.00  0.290          C  
ATOM    273  C   SER A  18       4.810  -8.165  12.375  1.00  0.170          C  
ATOM    274  O   SER A  18       5.529  -8.965  11.782  1.00  0.330          O  
ATOM    275  CB  SER A  18       4.560  -5.995  11.332  1.00  0.370          C  
ATOM    276  OG  SER A  18       3.205  -6.329  11.242  1.00  0.370          O  
ATOM    277  H   SER A  18       7.046  -6.110  11.703  1.00  0.250          H  
ATOM    278  HA  SER A  18       4.738  -6.330  13.399  1.00  0.350          H  
ATOM    279 1HB  SER A  18       4.666  -4.930  11.470  1.00  0.450          H  
ATOM    280 2HB  SER A  18       5.069  -6.265  10.407  1.00  0.450          H  
ATOM    281  HG  SER A  18       2.874  -5.818  10.491  1.00  0.450          H  
ATOM    282  N   THR A  19       3.644  -8.497  12.904  1.00  0.230          N  
ATOM    283  CA  THR A  19       3.107  -9.840  12.813  1.00  0.250          C  
ATOM    284  C   THR A  19       2.230  -9.996  11.568  1.00  0.180          C  
ATOM    285  O   THR A  19       1.673 -11.067  11.318  1.00  0.340          O  
ATOM    286  CB  THR A  19       2.287 -10.165  14.071  1.00  0.340          C  
ATOM    287  OG1 THR A  19       1.170  -9.259  14.169  1.00  0.340          O  
ATOM    288  CG2 THR A  19       3.172  -9.991  15.300  1.00  0.340          C  
ATOM    289  H   THR A  19       3.102  -7.794  13.388  1.00  0.280          H  
ATOM    290  HA  THR A  19       3.935 -10.545  12.738  1.00  0.300          H  
ATOM    291  HB  THR A  19       1.921 -11.191  14.024  1.00  0.410          H  
ATOM    292  HG1 THR A  19       0.484  -9.530  13.542  1.00  0.410          H  
ATOM    293 1HG2 THR A  19       2.595 -10.218  16.196  1.00  0.410          H  
ATOM    294 2HG2 THR A  19       4.021 -10.671  15.232  1.00  0.410          H  
ATOM    295 3HG2 THR A  19       3.536  -8.967  15.356  1.00  0.410          H  
ATOM    296  N   VAL A  20       2.095  -8.913  10.799  1.00  0.190          N  
ATOM    297  CA  VAL A  20       1.282  -8.895   9.592  1.00  0.150          C  
ATOM    298  C   VAL A  20       2.166  -9.094   8.356  1.00  0.150          C  
ATOM    299  O   VAL A  20       3.084  -8.297   8.146  1.00  0.180          O  
ATOM    300  CB  VAL A  20       0.564  -7.533   9.436  1.00  0.230          C  
ATOM    301  CG1 VAL A  20      -0.279  -7.494   8.139  1.00  0.230          C  
ATOM    302  CG2 VAL A  20      -0.295  -7.279  10.627  1.00  0.230          C  
ATOM    303  H   VAL A  20       2.597  -8.075  11.080  1.00  0.230          H  
ATOM    304  HA  VAL A  20       0.535  -9.669   9.698  1.00  0.180          H  
ATOM    305  HB  VAL A  20       1.307  -6.758   9.357  1.00  0.270          H  
ATOM    306 1HG1 VAL A  20      -0.762  -6.531   8.044  1.00  0.270          H  
ATOM    307 2HG1 VAL A  20       0.354  -7.654   7.270  1.00  0.270          H  
ATOM    308 3HG1 VAL A  20      -1.042  -8.264   8.174  1.00  0.270          H  
ATOM    309 1HG2 VAL A  20      -0.790  -6.311  10.530  1.00  0.270          H  
ATOM    310 2HG2 VAL A  20      -1.043  -8.066  10.692  1.00  0.270          H  
ATOM    311 3HG2 VAL A  20       0.314  -7.280  11.529  1.00  0.270          H  
ATOM    312  N   PRO A  21       1.908 -10.112   7.517  1.00  0.150          N  
ATOM    313  CA  PRO A  21       2.667 -10.433   6.328  1.00  0.170          C  
ATOM    314  C   PRO A  21       2.457  -9.354   5.295  1.00  0.160          C  
ATOM    315  O   PRO A  21       1.402  -8.727   5.274  1.00  0.170          O  
ATOM    316  CB  PRO A  21       2.077 -11.776   5.889  1.00  0.260          C  
ATOM    317  CG  PRO A  21       0.670 -11.776   6.432  1.00  0.260          C  
ATOM    318  CD  PRO A  21       0.745 -11.003   7.737  1.00  0.260          C  
ATOM    319  HA  PRO A  21       3.729 -10.529   6.582  1.00  0.200          H  
ATOM    320 1HB  PRO A  21       2.102 -11.848   4.789  1.00  0.310          H  
ATOM    321 2HB  PRO A  21       2.695 -12.598   6.278  1.00  0.310          H  
ATOM    322 1HG  PRO A  21      -0.009 -11.301   5.710  1.00  0.310          H  
ATOM    323 2HG  PRO A  21       0.315 -12.809   6.569  1.00  0.310          H  
ATOM    324 1HD  PRO A  21      -0.185 -10.437   7.820  1.00  0.310          H  
ATOM    325 2HD  PRO A  21       0.920 -11.677   8.597  1.00  0.310          H  
ATOM    326  N   VAL A  22       3.420  -9.183   4.405  1.00  0.170          N  
ATOM    327  CA  VAL A  22       3.271  -8.202   3.331  1.00  0.170          C  
ATOM    328  C   VAL A  22       2.738  -8.813   2.057  1.00  0.170          C  
ATOM    329  O   VAL A  22       2.079  -8.145   1.260  1.00  0.390          O  
ATOM    330  CB  VAL A  22       4.604  -7.491   3.021  1.00  0.240          C  
ATOM    331  CG1 VAL A  22       5.058  -6.857   4.239  1.00  0.240          C  
ATOM    332  CG2 VAL A  22       5.663  -8.443   2.466  1.00  0.240          C  
ATOM    333  H   VAL A  22       4.266  -9.737   4.516  1.00  0.200          H  
ATOM    334  HA  VAL A  22       2.564  -7.446   3.662  1.00  0.200          H  
ATOM    335  HB  VAL A  22       4.422  -6.702   2.294  1.00  0.290          H  
ATOM    336 1HG1 VAL A  22       5.974  -6.309   4.049  1.00  0.290          H  
ATOM    337 2HG1 VAL A  22       4.276  -6.192   4.549  1.00  0.290          H  
ATOM    338 3HG1 VAL A  22       5.232  -7.596   4.991  1.00  0.290          H  
ATOM    339 1HG2 VAL A  22       6.575  -7.881   2.277  1.00  0.290          H  
ATOM    340 2HG2 VAL A  22       5.864  -9.213   3.163  1.00  0.290          H  
ATOM    341 3HG2 VAL A  22       5.331  -8.882   1.534  1.00  0.290          H  
ATOM    342  N   ASN A  23       2.992 -10.096   1.849  1.00  0.220          N  
ATOM    343  CA  ASN A  23       2.580 -10.745   0.616  1.00  0.330          C  
ATOM    344  C   ASN A  23       1.116 -11.151   0.670  1.00  0.320          C  
ATOM    345  O   ASN A  23       0.779 -12.336   0.682  1.00  0.530          O  
ATOM    346  CB  ASN A  23       3.466 -11.938   0.343  1.00  0.420          C  
ATOM    347  CG  ASN A  23       4.888 -11.530   0.087  1.00  0.420          C  
ATOM    348  OD1 ASN A  23       5.163 -10.513  -0.561  1.00  0.420          O  
ATOM    349  ND2 ASN A  23       5.808 -12.310   0.587  1.00  0.420          N  
ATOM    350  H   ASN A  23       3.517 -10.611   2.537  1.00  0.260          H  
ATOM    351  HA  ASN A  23       2.689 -10.034  -0.204  1.00  0.400          H  
ATOM    352 1HB  ASN A  23       3.440 -12.614   1.199  1.00  0.500          H  
ATOM    353 2HB  ASN A  23       3.091 -12.483  -0.522  1.00  0.500          H  
ATOM    354 1HD2 ASN A  23       6.773 -12.096   0.443  1.00  0.500          H  
ATOM    355 2HD2 ASN A  23       5.546 -13.128   1.100  1.00  0.500          H  
ATOM    356  N   THR A  24       0.258 -10.138   0.692  1.00  0.210          N  
ATOM    357  CA  THR A  24      -1.184 -10.283   0.821  1.00  0.270          C  
ATOM    358  C   THR A  24      -1.906  -9.864  -0.452  1.00  0.290          C  
ATOM    359  O   THR A  24      -3.096 -10.130  -0.617  1.00  0.390          O  
ATOM    360  CB  THR A  24      -1.694  -9.389   1.963  1.00  0.350          C  
ATOM    361  OG1 THR A  24      -1.423  -8.018   1.618  1.00  0.350          O  
ATOM    362  CG2 THR A  24      -0.953  -9.731   3.265  1.00  0.350          C  
ATOM    363  H   THR A  24       0.667  -9.200   0.693  1.00  0.250          H  
ATOM    364  HA  THR A  24      -1.419 -11.327   1.029  1.00  0.320          H  
ATOM    365  HB  THR A  24      -2.766  -9.527   2.089  1.00  0.420          H  
ATOM    366  HG1 THR A  24      -1.901  -7.430   2.219  1.00  0.420          H  
ATOM    367 1HG2 THR A  24      -1.300  -9.087   4.071  1.00  0.420          H  
ATOM    368 2HG2 THR A  24      -1.140 -10.768   3.524  1.00  0.420          H  
ATOM    369 3HG2 THR A  24       0.112  -9.583   3.135  1.00  0.420          H  
ATOM    370  N   ASN A  25      -1.179  -9.185  -1.343  1.00  0.270          N  
ATOM    371  CA  ASN A  25      -1.699  -8.609  -2.582  1.00  0.330          C  
ATOM    372  C   ASN A  25      -2.870  -7.653  -2.317  1.00  0.340          C  
ATOM    373  O   ASN A  25      -3.842  -7.599  -3.081  1.00  0.480          O  
ATOM    374  CB  ASN A  25      -2.090  -9.712  -3.547  1.00  0.440          C  
ATOM    375  CG  ASN A  25      -0.913 -10.575  -3.910  1.00  0.440          C  
ATOM    376  OD1 ASN A  25       0.226 -10.094  -4.026  1.00  0.440          O  
ATOM    377  ND2 ASN A  25      -1.163 -11.846  -4.096  1.00  0.440          N  
ATOM    378  H   ASN A  25      -0.203  -9.048  -1.131  1.00  0.320          H  
ATOM    379  HA  ASN A  25      -0.906  -8.018  -3.042  1.00  0.400          H  
ATOM    380 1HB  ASN A  25      -2.871 -10.335  -3.116  1.00  0.530          H  
ATOM    381 2HB  ASN A  25      -2.492  -9.270  -4.458  1.00  0.530          H  
ATOM    382 1HD2 ASN A  25      -0.422 -12.472  -4.337  1.00  0.530          H  
ATOM    383 2HD2 ASN A  25      -2.096 -12.192  -3.992  1.00  0.530          H  
ATOM    384  N   ARG A  26      -2.746  -6.881  -1.235  1.00  0.270          N  
ATOM    385  CA  ARG A  26      -3.721  -5.890  -0.806  1.00  0.310          C  
ATOM    386  C   ARG A  26      -2.953  -4.688  -0.305  1.00  0.280          C  
ATOM    387  O   ARG A  26      -1.825  -4.830   0.165  1.00  0.300          O  
ATOM    388  CB  ARG A  26      -4.614  -6.410   0.320  1.00  0.420          C  
ATOM    389  CG  ARG A  26      -5.512  -7.601  -0.025  1.00  0.420          C  
ATOM    390  CD  ARG A  26      -6.609  -7.239  -0.964  1.00  0.420          C  
ATOM    391  NE  ARG A  26      -7.513  -8.355  -1.191  1.00  0.420          N  
ATOM    392  CZ  ARG A  26      -7.332  -9.337  -2.108  1.00  0.420          C  
ATOM    393  NH1 ARG A  26      -6.266  -9.355  -2.895  1.00  0.420          N  
ATOM    394  NH2 ARG A  26      -8.243 -10.297  -2.213  1.00  0.420          N  
ATOM    395  H   ARG A  26      -1.898  -6.967  -0.684  1.00  0.320          H  
ATOM    396  HA  ARG A  26      -4.329  -5.585  -1.654  1.00  0.370          H  
ATOM    397 1HB  ARG A  26      -3.986  -6.713   1.155  1.00  0.500          H  
ATOM    398 2HB  ARG A  26      -5.252  -5.601   0.676  1.00  0.500          H  
ATOM    399 1HG  ARG A  26      -4.921  -8.386  -0.476  1.00  0.500          H  
ATOM    400 2HG  ARG A  26      -5.964  -7.983   0.888  1.00  0.500          H  
ATOM    401 1HD  ARG A  26      -7.186  -6.418  -0.540  1.00  0.500          H  
ATOM    402 2HD  ARG A  26      -6.200  -6.930  -1.920  1.00  0.500          H  
ATOM    403  HE  ARG A  26      -8.347  -8.397  -0.620  1.00  0.500          H  
ATOM    404 1HH1 ARG A  26      -5.535  -8.622  -2.836  1.00  0.500          H  
ATOM    405 2HH1 ARG A  26      -6.151 -10.095  -3.567  1.00  0.500          H  
ATOM    406 1HH2 ARG A  26      -9.058 -10.289  -1.615  1.00  0.500          H  
ATOM    407 2HH2 ARG A  26      -8.125 -11.037  -2.890  1.00  0.500          H  
ATOM    408  N   TRP A  27      -3.514  -3.494  -0.418  1.00  0.300          N  
ATOM    409  CA  TRP A  27      -2.790  -2.387   0.176  1.00  0.320          C  
ATOM    410  C   TRP A  27      -2.893  -2.469   1.689  1.00  0.370          C  
ATOM    411  O   TRP A  27      -3.986  -2.616   2.238  1.00  0.810          O  
ATOM    412  CB  TRP A  27      -3.300  -1.044  -0.333  1.00  0.440          C  
ATOM    413  CG  TRP A  27      -2.527   0.095   0.226  1.00  0.440          C  
ATOM    414  CD1 TRP A  27      -1.336   0.561  -0.232  1.00  0.440          C  
ATOM    415  CD2 TRP A  27      -2.874   0.928   1.353  1.00  0.440          C  
ATOM    416  NE1 TRP A  27      -0.920   1.606   0.530  1.00  0.440          N  
ATOM    417  CE2 TRP A  27      -1.848   1.855   1.498  1.00  0.440          C  
ATOM    418  CE3 TRP A  27      -3.955   0.959   2.234  1.00  0.440          C  
ATOM    419  CZ2 TRP A  27      -1.864   2.816   2.486  1.00  0.440          C  
ATOM    420  CZ3 TRP A  27      -3.974   1.920   3.225  1.00  0.440          C  
ATOM    421  CH2 TRP A  27      -2.955   2.829   3.347  1.00  0.440          C  
ATOM    422  H   TRP A  27      -4.420  -3.370  -0.847  1.00  0.360          H  
ATOM    423  HA  TRP A  27      -1.738  -2.469  -0.097  1.00  0.380          H  
ATOM    424 1HB  TRP A  27      -3.227  -1.009  -1.419  1.00  0.530          H  
ATOM    425 2HB  TRP A  27      -4.347  -0.920  -0.067  1.00  0.530          H  
ATOM    426  HD1 TRP A  27      -0.786   0.149  -1.077  1.00  0.530          H  
ATOM    427  HE1 TRP A  27      -0.058   2.111   0.414  1.00  0.530          H  
ATOM    428  HE3 TRP A  27      -4.766   0.238   2.142  1.00  0.530          H  
ATOM    429  HZ2 TRP A  27      -1.058   3.546   2.594  1.00  0.530          H  
ATOM    430  HZ3 TRP A  27      -4.823   1.938   3.904  1.00  0.530          H  
ATOM    431  HH2 TRP A  27      -3.002   3.576   4.137  1.00  0.530          H  
ATOM    432  N   LEU A  28      -1.762  -2.361   2.364  1.00  0.290          N  
ATOM    433  CA  LEU A  28      -1.758  -2.392   3.809  1.00  0.260          C  
ATOM    434  C   LEU A  28      -1.400  -1.027   4.325  1.00  0.300          C  
ATOM    435  O   LEU A  28      -0.516  -0.367   3.778  1.00  0.440          O  
ATOM    436  CB  LEU A  28      -0.727  -3.403   4.344  1.00  0.380          C  
ATOM    437  CG  LEU A  28      -0.868  -4.882   3.883  1.00  0.380          C  
ATOM    438  CD1 LEU A  28       0.310  -5.693   4.451  1.00  0.380          C  
ATOM    439  CD2 LEU A  28      -2.202  -5.466   4.355  1.00  0.380          C  
ATOM    440  H   LEU A  28      -0.894  -2.248   1.859  1.00  0.350          H  
ATOM    441  HA  LEU A  28      -2.753  -2.637   4.171  1.00  0.310          H  
ATOM    442 1HB  LEU A  28       0.262  -3.061   4.045  1.00  0.450          H  
ATOM    443 2HB  LEU A  28      -0.769  -3.387   5.434  1.00  0.450          H  
ATOM    444  HG  LEU A  28      -0.820  -4.932   2.789  1.00  0.450          H  
ATOM    445 1HD1 LEU A  28       0.228  -6.731   4.116  1.00  0.450          H  
ATOM    446 2HD1 LEU A  28       1.249  -5.274   4.094  1.00  0.450          H  
ATOM    447 3HD1 LEU A  28       0.296  -5.668   5.538  1.00  0.450          H  
ATOM    448 1HD2 LEU A  28      -2.278  -6.500   4.030  1.00  0.450          H  
ATOM    449 2HD2 LEU A  28      -2.253  -5.428   5.443  1.00  0.450          H  
ATOM    450 3HD2 LEU A  28      -3.031  -4.898   3.930  1.00  0.450          H  
ATOM    451  N   ARG A  29      -2.026  -0.640   5.417  1.00  0.280          N  
ATOM    452  CA  ARG A  29      -1.700   0.618   6.053  1.00  0.350          C  
ATOM    453  C   ARG A  29      -0.618   0.428   7.097  1.00  0.230          C  
ATOM    454  O   ARG A  29      -0.747  -0.397   8.003  1.00  0.260          O  
ATOM    455  CB  ARG A  29      -2.931   1.222   6.713  1.00  0.460          C  
ATOM    456  CG  ARG A  29      -2.719   2.577   7.379  1.00  0.460          C  
ATOM    457  CD  ARG A  29      -4.012   3.166   7.811  1.00  0.460          C  
ATOM    458  NE  ARG A  29      -3.850   4.493   8.414  1.00  0.460          N  
ATOM    459  CZ  ARG A  29      -3.705   4.760   9.738  1.00  0.460          C  
ATOM    460  NH1 ARG A  29      -3.690   3.792  10.634  1.00  0.460          N  
ATOM    461  NH2 ARG A  29      -3.577   6.017  10.135  1.00  0.460          N  
ATOM    462  H   ARG A  29      -2.753  -1.230   5.793  1.00  0.340          H  
ATOM    463  HA  ARG A  29      -1.331   1.308   5.293  1.00  0.420          H  
ATOM    464 1HB  ARG A  29      -3.726   1.324   5.991  1.00  0.550          H  
ATOM    465 2HB  ARG A  29      -3.287   0.541   7.486  1.00  0.550          H  
ATOM    466 1HG  ARG A  29      -2.087   2.457   8.262  1.00  0.550          H  
ATOM    467 2HG  ARG A  29      -2.240   3.262   6.680  1.00  0.550          H  
ATOM    468 1HD  ARG A  29      -4.657   3.274   6.936  1.00  0.550          H  
ATOM    469 2HD  ARG A  29      -4.497   2.508   8.527  1.00  0.550          H  
ATOM    470  HE  ARG A  29      -3.854   5.285   7.782  1.00  0.550          H  
ATOM    471 1HH1 ARG A  29      -3.767   2.828  10.353  1.00  0.550          H  
ATOM    472 2HH1 ARG A  29      -3.580   4.010  11.616  1.00  0.550          H  
ATOM    473 1HH2 ARG A  29      -3.588   6.767   9.455  1.00  0.550          H  
ATOM    474 2HH2 ARG A  29      -3.468   6.232  11.115  1.00  0.550          H  
ATOM    475  N   VAL A  30       0.459   1.188   6.982  1.00  0.170          N  
ATOM    476  CA  VAL A  30       1.535   1.086   7.957  1.00  0.140          C  
ATOM    477  C   VAL A  30       1.804   2.421   8.624  1.00  0.150          C  
ATOM    478  O   VAL A  30       1.935   3.455   7.965  1.00  0.200          O  
ATOM    479  CB  VAL A  30       2.819   0.494   7.327  1.00  0.210          C  
ATOM    480  CG1 VAL A  30       3.277   1.300   6.125  1.00  0.210          C  
ATOM    481  CG2 VAL A  30       3.943   0.448   8.395  1.00  0.210          C  
ATOM    482  H   VAL A  30       0.522   1.847   6.217  1.00  0.200          H  
ATOM    483  HA  VAL A  30       1.226   0.393   8.738  1.00  0.170          H  
ATOM    484  HB  VAL A  30       2.595  -0.512   6.987  1.00  0.250          H  
ATOM    485 1HG1 VAL A  30       4.167   0.837   5.701  1.00  0.250          H  
ATOM    486 2HG1 VAL A  30       2.489   1.313   5.375  1.00  0.250          H  
ATOM    487 3HG1 VAL A  30       3.513   2.320   6.420  1.00  0.250          H  
ATOM    488 1HG2 VAL A  30       4.836   0.001   7.973  1.00  0.250          H  
ATOM    489 2HG2 VAL A  30       4.188   1.451   8.742  1.00  0.250          H  
ATOM    490 3HG2 VAL A  30       3.600  -0.146   9.236  1.00  0.250          H  
ATOM    491  N   VAL A  31       1.894   2.366   9.939  1.00  0.130          N  
ATOM    492  CA  VAL A  31       2.161   3.510  10.785  1.00  0.170          C  
ATOM    493  C   VAL A  31       3.402   3.284  11.637  1.00  0.140          C  
ATOM    494  O   VAL A  31       3.584   2.227  12.244  1.00  0.100          O  
ATOM    495  CB  VAL A  31       0.945   3.815  11.679  1.00  0.220          C  
ATOM    496  CG1 VAL A  31       1.244   4.990  12.613  1.00  0.220          C  
ATOM    497  CG2 VAL A  31      -0.258   4.129  10.798  1.00  0.220          C  
ATOM    498  H   VAL A  31       1.750   1.444  10.364  1.00  0.160          H  
ATOM    499  HA  VAL A  31       2.340   4.374  10.145  1.00  0.200          H  
ATOM    500  HB  VAL A  31       0.726   2.949  12.297  1.00  0.270          H  
ATOM    501 1HG1 VAL A  31       0.372   5.184  13.238  1.00  0.270          H  
ATOM    502 2HG1 VAL A  31       2.089   4.762  13.263  1.00  0.270          H  
ATOM    503 3HG1 VAL A  31       1.471   5.881  12.029  1.00  0.270          H  
ATOM    504 1HG2 VAL A  31      -1.105   4.333  11.436  1.00  0.270          H  
ATOM    505 2HG2 VAL A  31      -0.043   4.998  10.179  1.00  0.270          H  
ATOM    506 3HG2 VAL A  31      -0.482   3.279  10.158  1.00  0.270          H  
ATOM    507  N   ALA A  32       4.274   4.278  11.692  1.00  0.180          N  
ATOM    508  CA  ALA A  32       5.474   4.125  12.490  1.00  0.180          C  
ATOM    509  C   ALA A  32       5.824   5.397  13.226  1.00  0.180          C  
ATOM    510  O   ALA A  32       5.636   6.502  12.708  1.00  0.200          O  
ATOM    511  CB  ALA A  32       6.613   3.733  11.592  1.00  0.250          C  
ATOM    512  H   ALA A  32       4.100   5.139  11.189  1.00  0.220          H  
ATOM    513  HA  ALA A  32       5.302   3.349  13.231  1.00  0.220          H  
ATOM    514 1HB  ALA A  32       7.507   3.612  12.183  1.00  0.300          H  
ATOM    515 2HB  ALA A  32       6.355   2.804  11.097  1.00  0.300          H  
ATOM    516 3HB  ALA A  32       6.778   4.511  10.854  1.00  0.300          H  
ATOM    517  N   HIS A  33       6.387   5.227  14.420  1.00  0.170          N  
ATOM    518  CA  HIS A  33       6.806   6.350  15.243  1.00  0.180          C  
ATOM    519  C   HIS A  33       8.167   6.143  15.908  1.00  0.170          C  
ATOM    520  O   HIS A  33       8.555   5.017  16.244  1.00  0.150          O  
ATOM    521  CB  HIS A  33       5.795   6.579  16.372  1.00  0.250          C  
ATOM    522  CG  HIS A  33       4.385   6.840  15.938  1.00  0.250          C  
ATOM    523  ND1 HIS A  33       3.968   8.047  15.423  1.00  0.250          N  
ATOM    524  CD2 HIS A  33       3.289   6.046  15.979  1.00  0.250          C  
ATOM    525  CE1 HIS A  33       2.672   7.982  15.163  1.00  0.250          C  
ATOM    526  NE2 HIS A  33       2.232   6.787  15.512  1.00  0.250          N  
ATOM    527  H   HIS A  33       6.483   4.270  14.773  1.00  0.200          H  
ATOM    528  HA  HIS A  33       6.865   7.248  14.630  1.00  0.220          H  
ATOM    529 1HB  HIS A  33       5.785   5.701  17.019  1.00  0.300          H  
ATOM    530 2HB  HIS A  33       6.123   7.422  16.981  1.00  0.300          H  
ATOM    531  HD1 HIS A  33       4.565   8.728  14.998  1.00  0.300          H  
ATOM    532  HD2 HIS A  33       3.133   5.021  16.315  1.00  0.300          H  
ATOM    533  HE1 HIS A  33       2.148   8.842  14.749  1.00  0.300          H  
ATOM    534  N   ARG A  34       8.861   7.258  16.160  1.00  0.200          N  
ATOM    535  CA  ARG A  34      10.070   7.248  16.979  1.00  0.200          C  
ATOM    536  C   ARG A  34      10.097   8.490  17.862  1.00  0.230          C  
ATOM    537  O   ARG A  34       9.851   9.604  17.394  1.00  0.260          O  
ATOM    538  CB  ARG A  34      11.365   7.219  16.170  1.00  0.280          C  
ATOM    539  CG  ARG A  34      12.633   7.121  17.082  1.00  0.280          C  
ATOM    540  CD  ARG A  34      13.902   6.979  16.359  1.00  0.280          C  
ATOM    541  NE  ARG A  34      14.271   8.199  15.630  1.00  0.280          N  
ATOM    542  CZ  ARG A  34      14.949   9.263  16.163  1.00  0.280          C  
ATOM    543  NH1 ARG A  34      15.309   9.282  17.447  1.00  0.280          N  
ATOM    544  NH2 ARG A  34      15.247  10.292  15.384  1.00  0.280          N  
ATOM    545  H   ARG A  34       8.515   8.144  15.816  1.00  0.240          H  
ATOM    546  HA  ARG A  34      10.054   6.374  17.625  1.00  0.240          H  
ATOM    547 1HB  ARG A  34      11.361   6.359  15.499  1.00  0.340          H  
ATOM    548 2HB  ARG A  34      11.449   8.119  15.566  1.00  0.340          H  
ATOM    549 1HG  ARG A  34      12.721   8.020  17.687  1.00  0.340          H  
ATOM    550 2HG  ARG A  34      12.535   6.259  17.746  1.00  0.340          H  
ATOM    551 1HD  ARG A  34      14.697   6.735  17.063  1.00  0.340          H  
ATOM    552 2HD  ARG A  34      13.804   6.174  15.646  1.00  0.340          H  
ATOM    553  HE  ARG A  34      14.027   8.246  14.650  1.00  0.340          H  
ATOM    554 1HH1 ARG A  34      15.049   8.523  18.082  1.00  0.340          H  
ATOM    555 2HH1 ARG A  34      15.846  10.064  17.857  1.00  0.340          H  
ATOM    556 1HH2 ARG A  34      14.962  10.292  14.414  1.00  0.340          H  
ATOM    557 2HH2 ARG A  34      15.731  11.091  15.763  1.00  0.340          H  
ATOM    558  N   GLU A  35      10.409   8.286  19.129  1.00  0.260          N  
ATOM    559  CA  GLU A  35      10.580   9.346  20.103  1.00  0.300          C  
ATOM    560  C   GLU A  35      11.876   9.071  20.842  1.00  0.280          C  
ATOM    561  O   GLU A  35      11.963   8.133  21.636  1.00  0.260          O  
ATOM    562  CB  GLU A  35       9.397   9.414  21.082  1.00  0.400          C  
ATOM    563  CG  GLU A  35       8.048   9.775  20.436  1.00  0.400          C  
ATOM    564  CD  GLU A  35       6.905   9.892  21.432  1.00  0.400          C  
ATOM    565  OE1 GLU A  35       7.128   9.664  22.598  1.00  0.400          O  
ATOM    566  OE2 GLU A  35       5.813  10.209  21.019  1.00  0.400          O  
ATOM    567  H   GLU A  35      10.581   7.324  19.419  1.00  0.310          H  
ATOM    568  HA  GLU A  35      10.670  10.301  19.587  1.00  0.360          H  
ATOM    569 1HB  GLU A  35       9.284   8.447  21.578  1.00  0.480          H  
ATOM    570 2HB  GLU A  35       9.609  10.153  21.854  1.00  0.480          H  
ATOM    571 1HG  GLU A  35       8.156  10.719  19.905  1.00  0.480          H  
ATOM    572 2HG  GLU A  35       7.799   9.009  19.704  1.00  0.480          H  
ATOM    573  N   GLN A  36      12.874   9.907  20.630  1.00  0.300          N  
ATOM    574  CA  GLN A  36      14.172   9.668  21.238  1.00  0.280          C  
ATOM    575  C   GLN A  36      14.633   8.222  20.912  1.00  0.240          C  
ATOM    576  O   GLN A  36      14.785   7.855  19.745  1.00  0.220          O  
ATOM    577  CB  GLN A  36      14.087   9.892  22.770  1.00  0.400          C  
ATOM    578  CG  GLN A  36      13.632  11.303  23.220  1.00  0.400          C  
ATOM    579  CD  GLN A  36      14.582  12.444  22.866  1.00  0.400          C  
ATOM    580  OE1 GLN A  36      15.786  12.401  23.151  1.00  0.400          O  
ATOM    581  NE2 GLN A  36      14.027  13.485  22.257  1.00  0.400          N  
ATOM    582  H   GLN A  36      12.747  10.683  19.994  1.00  0.360          H  
ATOM    583  HA  GLN A  36      14.881  10.365  20.797  1.00  0.340          H  
ATOM    584 1HB  GLN A  36      13.402   9.188  23.227  1.00  0.480          H  
ATOM    585 2HB  GLN A  36      15.052   9.720  23.214  1.00  0.480          H  
ATOM    586 1HG  GLN A  36      12.669  11.514  22.758  1.00  0.480          H  
ATOM    587 2HG  GLN A  36      13.519  11.291  24.303  1.00  0.480          H  
ATOM    588 1HE2 GLN A  36      14.582  14.277  22.008  1.00  0.480          H  
ATOM    589 2HE2 GLN A  36      13.044  13.491  22.060  1.00  0.480          H  
ATOM    590  N   ARG A  37      14.881   7.400  21.935  1.00  0.240          N  
ATOM    591  CA  ARG A  37      15.355   6.032  21.700  1.00  0.220          C  
ATOM    592  C   ARG A  37      14.243   4.980  21.608  1.00  0.200          C  
ATOM    593  O   ARG A  37      14.520   3.791  21.417  1.00  0.200          O  
ATOM    594  CB  ARG A  37      16.355   5.629  22.777  1.00  0.320          C  
ATOM    595  CG  ARG A  37      15.805   5.510  24.179  1.00  0.320          C  
ATOM    596  CD  ARG A  37      16.860   5.099  25.134  1.00  0.320          C  
ATOM    597  NE  ARG A  37      16.335   4.959  26.488  1.00  0.320          N  
ATOM    598  CZ  ARG A  37      16.259   5.947  27.413  1.00  0.320          C  
ATOM    599  NH1 ARG A  37      16.678   7.170  27.135  1.00  0.320          N  
ATOM    600  NH2 ARG A  37      15.756   5.682  28.608  1.00  0.320          N  
ATOM    601  H   ARG A  37      14.727   7.716  22.878  1.00  0.290          H  
ATOM    602  HA  ARG A  37      15.888   6.025  20.753  1.00  0.260          H  
ATOM    603 1HB  ARG A  37      16.757   4.654  22.535  1.00  0.380          H  
ATOM    604 2HB  ARG A  37      17.191   6.326  22.789  1.00  0.380          H  
ATOM    605 1HG  ARG A  37      15.391   6.461  24.500  1.00  0.380          H  
ATOM    606 2HG  ARG A  37      15.024   4.747  24.201  1.00  0.380          H  
ATOM    607 1HD  ARG A  37      17.254   4.122  24.822  1.00  0.380          H  
ATOM    608 2HD  ARG A  37      17.673   5.821  25.137  1.00  0.380          H  
ATOM    609  HE  ARG A  37      15.994   4.042  26.755  1.00  0.380          H  
ATOM    610 1HH1 ARG A  37      17.064   7.386  26.228  1.00  0.380          H  
ATOM    611 2HH1 ARG A  37      16.614   7.897  27.836  1.00  0.380          H  
ATOM    612 1HH2 ARG A  37      15.428   4.750  28.824  1.00  0.380          H  
ATOM    613 2HH2 ARG A  37      15.692   6.410  29.305  1.00  0.380          H  
ATOM    614  N   GLU A  38      12.990   5.399  21.772  1.00  0.200          N  
ATOM    615  CA  GLU A  38      11.845   4.485  21.763  1.00  0.190          C  
ATOM    616  C   GLU A  38      11.052   4.570  20.458  1.00  0.190          C  
ATOM    617  O   GLU A  38      11.001   5.614  19.810  1.00  0.310          O  
ATOM    618  CB  GLU A  38      10.914   4.797  22.945  1.00  0.270          C  
ATOM    619  CG  GLU A  38      11.545   4.612  24.340  1.00  0.270          C  
ATOM    620  CD  GLU A  38      10.579   4.866  25.476  1.00  0.270          C  
ATOM    621  OE1 GLU A  38       9.466   5.256  25.212  1.00  0.270          O  
ATOM    622  OE2 GLU A  38      10.959   4.657  26.605  1.00  0.270          O  
ATOM    623  H   GLU A  38      12.805   6.402  21.882  1.00  0.240          H  
ATOM    624  HA  GLU A  38      12.207   3.467  21.865  1.00  0.230          H  
ATOM    625 1HB  GLU A  38      10.574   5.833  22.867  1.00  0.320          H  
ATOM    626 2HB  GLU A  38      10.034   4.158  22.890  1.00  0.320          H  
ATOM    627 1HG  GLU A  38      11.919   3.610  24.431  1.00  0.320          H  
ATOM    628 2HG  GLU A  38      12.392   5.292  24.431  1.00  0.320          H  
ATOM    629  N   GLY A  39      10.353   3.503  20.093  1.00  0.190          N  
ATOM    630  CA  GLY A  39       9.505   3.613  18.910  1.00  0.170          C  
ATOM    631  C   GLY A  39       8.475   2.506  18.780  1.00  0.150          C  
ATOM    632  O   GLY A  39       8.367   1.611  19.638  1.00  0.170          O  
ATOM    633  H   GLY A  39      10.440   2.626  20.613  1.00  0.230          H  
ATOM    634 1HA  GLY A  39       8.985   4.571  18.930  1.00  0.200          H  
ATOM    635 2HA  GLY A  39      10.133   3.622  18.019  1.00  0.200          H  
ATOM    636  N   SER A  40       7.710   2.584  17.690  1.00  0.140          N  
ATOM    637  CA  SER A  40       6.650   1.619  17.444  1.00  0.170          C  
ATOM    638  C   SER A  40       6.258   1.437  15.981  1.00  0.150          C  
ATOM    639  O   SER A  40       6.348   2.355  15.154  1.00  0.160          O  
ATOM    640  CB  SER A  40       5.407   2.011  18.217  1.00  0.230          C  
ATOM    641  OG  SER A  40       4.860   3.209  17.727  1.00  0.230          O  
ATOM    642  H   SER A  40       7.888   3.348  17.037  1.00  0.170          H  
ATOM    643  HA  SER A  40       6.999   0.672  17.815  1.00  0.200          H  
ATOM    644 1HB  SER A  40       4.671   1.208  18.144  1.00  0.270          H  
ATOM    645 2HB  SER A  40       5.660   2.128  19.267  1.00  0.270          H  
ATOM    646  HG  SER A  40       4.069   3.363  18.242  1.00  0.270          H  
ATOM    647  N   LEU A  41       5.753   0.233  15.691  1.00  0.130          N  
ATOM    648  CA  LEU A  41       5.247  -0.156  14.372  1.00  0.120          C  
ATOM    649  C   LEU A  41       3.861  -0.772  14.389  1.00  0.100          C  
ATOM    650  O   LEU A  41       3.609  -1.770  15.067  1.00  0.120          O  
ATOM    651  CB  LEU A  41       6.181  -1.188  13.734  1.00  0.170          C  
ATOM    652  CG  LEU A  41       5.731  -1.831  12.388  1.00  0.170          C  
ATOM    653  CD1 LEU A  41       5.642  -0.796  11.267  1.00  0.170          C  
ATOM    654  CD2 LEU A  41       6.724  -2.880  12.041  1.00  0.170          C  
ATOM    655  H   LEU A  41       5.740  -0.449  16.454  1.00  0.160          H  
ATOM    656  HA  LEU A  41       5.212   0.738  13.752  1.00  0.140          H  
ATOM    657 1HB  LEU A  41       7.123  -0.753  13.593  1.00  0.210          H  
ATOM    658 2HB  LEU A  41       6.313  -1.991  14.427  1.00  0.210          H  
ATOM    659  HG  LEU A  41       4.752  -2.290  12.506  1.00  0.210          H  
ATOM    660 1HD1 LEU A  41       5.339  -1.302  10.355  1.00  0.210          H  
ATOM    661 2HD1 LEU A  41       4.910  -0.029  11.511  1.00  0.210          H  
ATOM    662 3HD1 LEU A  41       6.594  -0.335  11.114  1.00  0.210          H  
ATOM    663 1HD2 LEU A  41       6.440  -3.365  11.108  1.00  0.210          H  
ATOM    664 2HD2 LEU A  41       7.695  -2.430  11.926  1.00  0.210          H  
ATOM    665 3HD2 LEU A  41       6.766  -3.622  12.838  1.00  0.210          H  
ATOM    666  N   GLN A  42       2.961  -0.230  13.591  1.00  0.120          N  
ATOM    667  CA  GLN A  42       1.631  -0.797  13.508  1.00  0.160          C  
ATOM    668  C   GLN A  42       1.222  -1.042  12.068  1.00  0.110          C  
ATOM    669  O   GLN A  42       1.384  -0.193  11.190  1.00  0.140          O  
ATOM    670  CB  GLN A  42       0.620   0.099  14.208  1.00  0.210          C  
ATOM    671  CG  GLN A  42      -0.766  -0.469  14.224  1.00  0.210          C  
ATOM    672  CD  GLN A  42      -1.695   0.316  15.071  1.00  0.210          C  
ATOM    673  OE1 GLN A  42      -1.691   1.554  15.085  1.00  0.210          O  
ATOM    674  NE2 GLN A  42      -2.509  -0.404  15.812  1.00  0.210          N  
ATOM    675  H   GLN A  42       3.206   0.607  13.052  1.00  0.140          H  
ATOM    676  HA  GLN A  42       1.629  -1.763  14.011  1.00  0.190          H  
ATOM    677 1HB  GLN A  42       0.928   0.265  15.230  1.00  0.250          H  
ATOM    678 2HB  GLN A  42       0.587   1.065  13.715  1.00  0.250          H  
ATOM    679 1HG  GLN A  42      -1.174  -0.484  13.208  1.00  0.250          H  
ATOM    680 2HG  GLN A  42      -0.723  -1.483  14.621  1.00  0.250          H  
ATOM    681 1HE2 GLN A  42      -3.171   0.036  16.413  1.00  0.250          H  
ATOM    682 2HE2 GLN A  42      -2.455  -1.431  15.769  1.00  0.250          H  
ATOM    683  N   VAL A  43       0.710  -2.234  11.808  1.00  0.160          N  
ATOM    684  CA  VAL A  43       0.287  -2.564  10.463  1.00  0.160          C  
ATOM    685  C   VAL A  43      -1.169  -2.986  10.522  1.00  0.150          C  
ATOM    686  O   VAL A  43      -1.554  -3.820  11.353  1.00  0.150          O  
ATOM    687  CB  VAL A  43       1.174  -3.667   9.863  1.00  0.220          C  
ATOM    688  CG1 VAL A  43       0.727  -3.976   8.403  1.00  0.220          C  
ATOM    689  CG2 VAL A  43       2.632  -3.222   9.935  1.00  0.220          C  
ATOM    690  H   VAL A  43       0.595  -2.908  12.555  1.00  0.190          H  
ATOM    691  HA  VAL A  43       0.363  -1.680   9.831  1.00  0.190          H  
ATOM    692  HB  VAL A  43       1.050  -4.575  10.438  1.00  0.270          H  
ATOM    693 1HG1 VAL A  43       1.350  -4.764   7.983  1.00  0.270          H  
ATOM    694 2HG1 VAL A  43      -0.306  -4.297   8.392  1.00  0.270          H  
ATOM    695 3HG1 VAL A  43       0.829  -3.073   7.795  1.00  0.270          H  
ATOM    696 1HG2 VAL A  43       3.264  -3.995   9.524  1.00  0.270          H  
ATOM    697 2HG2 VAL A  43       2.749  -2.309   9.365  1.00  0.270          H  
ATOM    698 3HG2 VAL A  43       2.921  -3.039  10.964  1.00  0.270          H  
ATOM    699  N   GLY A  44      -1.975  -2.391   9.656  1.00  0.170          N  
ATOM    700  CA  GLY A  44      -3.391  -2.675   9.619  1.00  0.200          C  
ATOM    701  C   GLY A  44      -3.995  -2.280  10.949  1.00  0.220          C  
ATOM    702  O   GLY A  44      -3.870  -1.133  11.380  1.00  0.270          O  
ATOM    703  H   GLY A  44      -1.573  -1.701   9.016  1.00  0.200          H  
ATOM    704 1HA  GLY A  44      -3.861  -2.115   8.811  1.00  0.240          H  
ATOM    705 2HA  GLY A  44      -3.553  -3.735   9.430  1.00  0.240          H  
ATOM    706  N   ASN A  45      -4.682  -3.216  11.585  1.00  0.260          N  
ATOM    707  CA  ASN A  45      -5.318  -2.969  12.860  1.00  0.340          C  
ATOM    708  C   ASN A  45      -4.781  -3.869  13.968  1.00  0.330          C  
ATOM    709  O   ASN A  45      -5.465  -4.081  14.972  1.00  0.390          O  
ATOM    710  CB  ASN A  45      -6.810  -3.129  12.700  1.00  0.440          C  
ATOM    711  CG  ASN A  45      -7.152  -4.513  12.254  1.00  0.440          C  
ATOM    712  OD1 ASN A  45      -6.286  -5.204  11.683  1.00  0.440          O  
ATOM    713  ND2 ASN A  45      -8.369  -4.935  12.484  1.00  0.440          N  
ATOM    714  H   ASN A  45      -4.772  -4.146  11.184  1.00  0.310          H  
ATOM    715  HA  ASN A  45      -5.107  -1.942  13.159  1.00  0.410          H  
ATOM    716 1HB  ASN A  45      -7.309  -2.924  13.647  1.00  0.530          H  
ATOM    717 2HB  ASN A  45      -7.181  -2.414  11.966  1.00  0.530          H  
ATOM    718 1HD2 ASN A  45      -8.640  -5.856  12.201  1.00  0.530          H  
ATOM    719 2HD2 ASN A  45      -9.026  -4.339  12.945  1.00  0.530          H  
ATOM    720  N   GLU A  46      -3.569  -4.390  13.797  1.00  0.280          N  
ATOM    721  CA  GLU A  46      -2.983  -5.242  14.823  1.00  0.300          C  
ATOM    722  C   GLU A  46      -2.387  -4.407  15.932  1.00  0.220          C  
ATOM    723  O   GLU A  46      -2.120  -3.218  15.753  1.00  0.250          O  
ATOM    724  CB  GLU A  46      -1.939  -6.197  14.254  1.00  0.410          C  
ATOM    725  CG  GLU A  46      -2.504  -7.245  13.324  1.00  0.410          C  
ATOM    726  CD  GLU A  46      -3.431  -8.177  14.020  1.00  0.410          C  
ATOM    727  OE1 GLU A  46      -3.154  -8.521  15.143  1.00  0.410          O  
ATOM    728  OE2 GLU A  46      -4.416  -8.546  13.440  1.00  0.410          O  
ATOM    729  H   GLU A  46      -3.037  -4.179  12.945  1.00  0.340          H  
ATOM    730  HA  GLU A  46      -3.778  -5.849  15.259  1.00  0.360          H  
ATOM    731 1HB  GLU A  46      -1.197  -5.625  13.692  1.00  0.490          H  
ATOM    732 2HB  GLU A  46      -1.415  -6.700  15.067  1.00  0.490          H  
ATOM    733 1HG  GLU A  46      -3.018  -6.764  12.489  1.00  0.490          H  
ATOM    734 2HG  GLU A  46      -1.684  -7.826  12.940  1.00  0.490          H  
ATOM    735  N   ALA A  47      -2.199  -5.007  17.100  1.00  0.230          N  
ATOM    736  CA  ALA A  47      -1.575  -4.279  18.189  1.00  0.240          C  
ATOM    737  C   ALA A  47      -0.187  -3.839  17.731  1.00  0.260          C  
ATOM    738  O   ALA A  47       0.474  -4.606  17.028  1.00  0.350          O  
ATOM    739  CB  ALA A  47      -1.477  -5.149  19.432  1.00  0.330          C  
ATOM    740  H   ALA A  47      -2.466  -5.979  17.212  1.00  0.280          H  
ATOM    741  HA  ALA A  47      -2.191  -3.409  18.399  1.00  0.290          H  
ATOM    742 1HB  ALA A  47      -1.011  -4.597  20.244  1.00  0.400          H  
ATOM    743 2HB  ALA A  47      -2.476  -5.462  19.737  1.00  0.400          H  
ATOM    744 3HB  ALA A  47      -0.875  -6.028  19.207  1.00  0.400          H  
ATOM    745  N   PRO A  48       0.285  -2.639  18.105  1.00  0.250          N  
ATOM    746  CA  PRO A  48       1.582  -2.115  17.737  1.00  0.240          C  
ATOM    747  C   PRO A  48       2.725  -2.899  18.353  1.00  0.220          C  
ATOM    748  O   PRO A  48       2.633  -3.366  19.491  1.00  0.230          O  
ATOM    749  CB  PRO A  48       1.547  -0.690  18.304  1.00  0.360          C  
ATOM    750  CG  PRO A  48       0.538  -0.744  19.433  1.00  0.360          C  
ATOM    751  CD  PRO A  48      -0.501  -1.753  18.984  1.00  0.360          C  
ATOM    752  HA  PRO A  48       1.668  -2.104  16.642  1.00  0.290          H  
ATOM    753 1HB  PRO A  48       2.557  -0.411  18.646  1.00  0.430          H  
ATOM    754 2HB  PRO A  48       1.273   0.020  17.518  1.00  0.430          H  
ATOM    755 1HG  PRO A  48       1.041  -1.051  20.368  1.00  0.430          H  
ATOM    756 2HG  PRO A  48       0.113   0.256  19.614  1.00  0.430          H  
ATOM    757 1HD  PRO A  48      -0.871  -2.282  19.867  1.00  0.430          H  
ATOM    758 2HD  PRO A  48      -1.303  -1.253  18.417  1.00  0.430          H  
ATOM    759  N   VAL A  49       3.821  -2.954  17.617  1.00  0.200          N  
ATOM    760  CA  VAL A  49       5.077  -3.545  18.035  1.00  0.180          C  
ATOM    761  C   VAL A  49       5.869  -2.437  18.660  1.00  0.170          C  
ATOM    762  O   VAL A  49       6.015  -1.384  18.045  1.00  0.230          O  
ATOM    763  CB  VAL A  49       5.879  -4.066  16.833  1.00  0.260          C  
ATOM    764  CG1 VAL A  49       7.216  -4.667  17.291  1.00  0.260          C  
ATOM    765  CG2 VAL A  49       5.069  -5.037  16.062  1.00  0.260          C  
ATOM    766  H   VAL A  49       3.761  -2.557  16.681  1.00  0.240          H  
ATOM    767  HA  VAL A  49       4.895  -4.335  18.764  1.00  0.220          H  
ATOM    768  HB  VAL A  49       6.116  -3.238  16.199  1.00  0.310          H  
ATOM    769 1HG1 VAL A  49       7.761  -5.002  16.424  1.00  0.310          H  
ATOM    770 2HG1 VAL A  49       7.809  -3.930  17.825  1.00  0.310          H  
ATOM    771 3HG1 VAL A  49       7.025  -5.517  17.946  1.00  0.310          H  
ATOM    772 1HG2 VAL A  49       5.646  -5.355  15.219  1.00  0.310          H  
ATOM    773 2HG2 VAL A  49       4.824  -5.893  16.686  1.00  0.310          H  
ATOM    774 3HG2 VAL A  49       4.149  -4.564  15.716  1.00  0.310          H  
ATOM    775  N   THR A  50       6.371  -2.627  19.862  1.00  0.160          N  
ATOM    776  CA  THR A  50       7.136  -1.556  20.474  1.00  0.170          C  
ATOM    777  C   THR A  50       8.512  -2.029  20.890  1.00  0.190          C  
ATOM    778  O   THR A  50       8.738  -3.226  21.089  1.00  0.220          O  
ATOM    779  CB  THR A  50       6.387  -1.010  21.703  1.00  0.230          C  
ATOM    780  OG1 THR A  50       6.273  -2.047  22.699  1.00  0.230          O  
ATOM    781  CG2 THR A  50       4.972  -0.565  21.288  1.00  0.230          C  
ATOM    782  H   THR A  50       6.222  -3.495  20.358  1.00  0.190          H  
ATOM    783  HA  THR A  50       7.269  -0.748  19.758  1.00  0.200          H  
ATOM    784  HB  THR A  50       6.933  -0.162  22.117  1.00  0.280          H  
ATOM    785  HG1 THR A  50       7.143  -2.254  23.060  1.00  0.280          H  
ATOM    786 1HG2 THR A  50       4.447  -0.178  22.157  1.00  0.280          H  
ATOM    787 2HG2 THR A  50       5.047   0.207  20.538  1.00  0.280          H  
ATOM    788 3HG2 THR A  50       4.414  -1.407  20.884  1.00  0.280          H  
ATOM    789  N   GLY A  51       9.416  -1.077  21.080  1.00  0.190          N  
ATOM    790  CA  GLY A  51      10.758  -1.381  21.570  1.00  0.240          C  
ATOM    791  C   GLY A  51      11.637  -0.142  21.595  1.00  0.220          C  
ATOM    792  O   GLY A  51      11.161   0.971  21.350  1.00  0.250          O  
ATOM    793  H   GLY A  51       9.151  -0.115  20.837  1.00  0.230          H  
ATOM    794 1HA  GLY A  51      10.685  -1.790  22.577  1.00  0.290          H  
ATOM    795 2HA  GLY A  51      11.216  -2.153  20.959  1.00  0.290          H  
ATOM    796  N   SER A  52      12.913  -0.331  21.917  1.00  0.200          N  
ATOM    797  CA  SER A  52      13.840   0.789  22.028  1.00  0.190          C  
ATOM    798  C   SER A  52      15.286   0.378  21.813  1.00  0.180          C  
ATOM    799  O   SER A  52      15.632  -0.807  21.897  1.00  0.190          O  
ATOM    800  CB  SER A  52      13.699   1.409  23.402  1.00  0.270          C  
ATOM    801  OG  SER A  52      14.101   0.519  24.406  1.00  0.270          O  
ATOM    802  H   SER A  52      13.256  -1.261  22.111  1.00  0.240          H  
ATOM    803  HA  SER A  52      13.584   1.525  21.268  1.00  0.230          H  
ATOM    804 1HB  SER A  52      14.299   2.315  23.461  1.00  0.320          H  
ATOM    805 2HB  SER A  52      12.669   1.684  23.559  1.00  0.320          H  
ATOM    806  HG  SER A  52      14.004   0.995  25.231  1.00  0.320          H  
ATOM    807  N   SER A  53      16.132   1.355  21.503  1.00  0.200          N  
ATOM    808  CA  SER A  53      17.550   1.083  21.396  1.00  0.220          C  
ATOM    809  C   SER A  53      18.122   1.113  22.822  1.00  0.220          C  
ATOM    810  O   SER A  53      17.422   1.537  23.748  1.00  0.230          O  
ATOM    811  CB  SER A  53      18.243   2.104  20.498  1.00  0.300          C  
ATOM    812  OG  SER A  53      18.286   3.356  21.097  1.00  0.300          O  
ATOM    813  H   SER A  53      15.771   2.308  21.405  1.00  0.240          H  
ATOM    814  HA  SER A  53      17.668   0.097  20.963  1.00  0.260          H  
ATOM    815 1HB  SER A  53      19.247   1.784  20.258  1.00  0.360          H  
ATOM    816 2HB  SER A  53      17.706   2.175  19.555  1.00  0.360          H  
ATOM    817  HG  SER A  53      18.987   3.849  20.649  1.00  0.360          H  
ATOM    818  N   PRO A  54      19.342   0.594  23.061  1.00  0.260          N  
ATOM    819  CA  PRO A  54      20.070   0.704  24.306  1.00  0.300          C  
ATOM    820  C   PRO A  54      20.319   2.156  24.623  1.00  0.290          C  
ATOM    821  O   PRO A  54      20.458   2.983  23.710  1.00  0.310          O  
ATOM    822  CB  PRO A  54      21.368  -0.053  24.037  1.00  0.450          C  
ATOM    823  CG  PRO A  54      21.025  -1.004  22.948  1.00  0.450          C  
ATOM    824  CD  PRO A  54      20.024  -0.265  22.073  1.00  0.450          C  
ATOM    825  HA  PRO A  54      19.488   0.227  25.108  1.00  0.360          H  
ATOM    826 1HB  PRO A  54      22.165   0.656  23.743  1.00  0.540          H  
ATOM    827 2HB  PRO A  54      21.712  -0.556  24.950  1.00  0.540          H  
ATOM    828 1HG  PRO A  54      21.951  -1.276  22.434  1.00  0.540          H  
ATOM    829 2HG  PRO A  54      20.619  -1.938  23.362  1.00  0.540          H  
ATOM    830 1HD  PRO A  54      20.559   0.334  21.330  1.00  0.540          H  
ATOM    831 2HD  PRO A  54      19.361  -1.008  21.621  1.00  0.540          H  
ATOM    832  N   LEU A  55      20.435   2.451  25.916  1.00  0.310          N  
ATOM    833  CA  LEU A  55      20.667   3.806  26.375  1.00  0.300          C  
ATOM    834  C   LEU A  55      21.890   4.387  25.695  1.00  0.300          C  
ATOM    835  O   LEU A  55      22.954   3.766  25.647  1.00  0.350          O  
ATOM    836  CB  LEU A  55      20.864   3.806  27.903  1.00  0.420          C  
ATOM    837  CG  LEU A  55      21.031   5.183  28.618  1.00  0.420          C  
ATOM    838  CD1 LEU A  55      19.726   5.980  28.546  1.00  0.420          C  
ATOM    839  CD2 LEU A  55      21.428   4.939  30.073  1.00  0.420          C  
ATOM    840  H   LEU A  55      20.330   1.716  26.600  1.00  0.370          H  
ATOM    841  HA  LEU A  55      19.801   4.407  26.110  1.00  0.360          H  
ATOM    842 1HB  LEU A  55      20.010   3.307  28.356  1.00  0.510          H  
ATOM    843 2HB  LEU A  55      21.755   3.219  28.125  1.00  0.510          H  
ATOM    844  HG  LEU A  55      21.812   5.763  28.125  1.00  0.510          H  
ATOM    845 1HD1 LEU A  55      19.859   6.937  29.051  1.00  0.510          H  
ATOM    846 2HD1 LEU A  55      19.455   6.163  27.515  1.00  0.510          H  
ATOM    847 3HD1 LEU A  55      18.931   5.420  29.037  1.00  0.510          H  
ATOM    848 1HD2 LEU A  55      21.557   5.896  30.582  1.00  0.510          H  
ATOM    849 2HD2 LEU A  55      20.649   4.364  30.575  1.00  0.510          H  
ATOM    850 3HD2 LEU A  55      22.366   4.383  30.104  1.00  0.510          H  
ATOM    851  N   GLY A  56      21.716   5.588  25.161  1.00  0.270          N  
ATOM    852  CA  GLY A  56      22.752   6.285  24.437  1.00  0.290          C  
ATOM    853  C   GLY A  56      22.118   7.453  23.702  1.00  0.280          C  
ATOM    854  O   GLY A  56      21.173   8.068  24.198  1.00  0.260          O  
ATOM    855  H   GLY A  56      20.813   6.032  25.227  1.00  0.320          H  
ATOM    856 1HA  GLY A  56      23.515   6.640  25.128  1.00  0.350          H  
ATOM    857 2HA  GLY A  56      23.228   5.609  23.731  1.00  0.350          H  
ATOM    858  N   ALA A  57      22.665   7.784  22.540  1.00  0.340          N  
ATOM    859  CA  ALA A  57      22.192   8.915  21.755  1.00  0.360          C  
ATOM    860  C   ALA A  57      20.733   8.761  21.357  1.00  0.300          C  
ATOM    861  O   ALA A  57      20.262   7.674  21.012  1.00  0.290          O  
ATOM    862  CB  ALA A  57      23.037   9.070  20.509  1.00  0.500          C  
ATOM    863  H   ALA A  57      23.438   7.234  22.191  1.00  0.410          H  
ATOM    864  HA  ALA A  57      22.279   9.813  22.367  1.00  0.430          H  
ATOM    865 1HB  ALA A  57      22.697   9.927  19.931  1.00  0.600          H  
ATOM    866 2HB  ALA A  57      24.079   9.211  20.786  1.00  0.600          H  
ATOM    867 3HB  ALA A  57      22.942   8.173  19.909  1.00  0.600          H  
ATOM    868  N   THR A  58      20.025   9.887  21.339  1.00  0.310          N  
ATOM    869  CA  THR A  58      18.629   9.910  20.945  1.00  0.310          C  
ATOM    870  C   THR A  58      18.392  10.625  19.609  1.00  0.290          C  
ATOM    871  O   THR A  58      17.250  10.866  19.192  1.00  0.340          O  
ATOM    872  CB  THR A  58      17.800  10.543  22.037  1.00  0.430          C  
ATOM    873  OG1 THR A  58      18.231  11.885  22.281  1.00  0.430          O  
ATOM    874  CG2 THR A  58      17.921   9.716  23.307  1.00  0.430          C  
ATOM    875  H   THR A  58      20.439  10.755  21.655  1.00  0.370          H  
ATOM    876  HA  THR A  58      18.289   8.886  20.860  1.00  0.370          H  
ATOM    877  HB  THR A  58      16.804  10.567  21.727  1.00  0.520          H  
ATOM    878  HG1 THR A  58      17.492  12.335  22.757  1.00  0.520          H  
ATOM    879 1HG2 THR A  58      17.311  10.164  24.089  1.00  0.520          H  
ATOM    880 2HG2 THR A  58      17.578   8.706  23.109  1.00  0.520          H  
ATOM    881 3HG2 THR A  58      18.958   9.685  23.635  1.00  0.520          H  
ATOM    882  N   GLN A  59      19.477  11.033  18.965  1.00  0.280          N  
ATOM    883  CA  GLN A  59      19.380  11.732  17.694  1.00  0.300          C  
ATOM    884  C   GLN A  59      19.797  10.832  16.559  1.00  0.270          C  
ATOM    885  O   GLN A  59      20.725  10.045  16.697  1.00  0.330          O  
ATOM    886  CB  GLN A  59      20.240  12.993  17.699  1.00  0.410          C  
ATOM    887  CG  GLN A  59      19.843  13.982  18.759  1.00  0.410          C  
ATOM    888  CD  GLN A  59      18.458  14.486  18.507  1.00  0.410          C  
ATOM    889  OE1 GLN A  59      18.134  14.886  17.386  1.00  0.410          O  
ATOM    890  NE2 GLN A  59      17.622  14.465  19.528  1.00  0.410          N  
ATOM    891  H   GLN A  59      20.378  10.800  19.354  1.00  0.340          H  
ATOM    892  HA  GLN A  59      18.343  12.017  17.523  1.00  0.360          H  
ATOM    893 1HB  GLN A  59      21.281  12.721  17.860  1.00  0.490          H  
ATOM    894 2HB  GLN A  59      20.175  13.482  16.725  1.00  0.490          H  
ATOM    895 1HG  GLN A  59      19.858  13.497  19.734  1.00  0.490          H  
ATOM    896 2HG  GLN A  59      20.529  14.827  18.743  1.00  0.490          H  
ATOM    897 1HE2 GLN A  59      16.684  14.787  19.409  1.00  0.490          H  
ATOM    898 2HE2 GLN A  59      17.921  14.134  20.428  1.00  0.490          H  
ATOM    899  N   LEU A  60      19.149  10.977  15.414  1.00  0.280          N  
ATOM    900  CA  LEU A  60      19.521  10.188  14.249  1.00  0.300          C  
ATOM    901  C   LEU A  60      20.269  11.140  13.320  1.00  0.380          C  
ATOM    902  O   LEU A  60      19.740  12.190  12.956  1.00  0.540          O  
ATOM    903  CB  LEU A  60      18.251   9.596  13.594  1.00  0.410          C  
ATOM    904  CG  LEU A  60      18.408   8.648  12.367  1.00  0.410          C  
ATOM    905  CD1 LEU A  60      19.106   7.343  12.757  1.00  0.410          C  
ATOM    906  CD2 LEU A  60      17.021   8.353  11.799  1.00  0.410          C  
ATOM    907  H   LEU A  60      18.403  11.656  15.354  1.00  0.340          H  
ATOM    908  HA  LEU A  60      20.191   9.386  14.553  1.00  0.360          H  
ATOM    909 1HB  LEU A  60      17.693   9.066  14.343  1.00  0.490          H  
ATOM    910 2HB  LEU A  60      17.640  10.432  13.260  1.00  0.490          H  
ATOM    911  HG  LEU A  60      19.017   9.111  11.643  1.00  0.490          H  
ATOM    912 1HD1 LEU A  60      19.208   6.711  11.876  1.00  0.490          H  
ATOM    913 2HD1 LEU A  60      20.097   7.545  13.158  1.00  0.490          H  
ATOM    914 3HD1 LEU A  60      18.519   6.820  13.497  1.00  0.490          H  
ATOM    915 1HD2 LEU A  60      17.113   7.699  10.929  1.00  0.490          H  
ATOM    916 2HD2 LEU A  60      16.410   7.863  12.558  1.00  0.490          H  
ATOM    917 3HD2 LEU A  60      16.547   9.288  11.498  1.00  0.490          H  
ATOM    918  N   ASP A  61      21.507  10.811  12.975  1.00  0.370          N  
ATOM    919  CA  ASP A  61      22.327  11.706  12.154  1.00  0.480          C  
ATOM    920  C   ASP A  61      22.082  11.489  10.663  1.00  0.330          C  
ATOM    921  O   ASP A  61      22.572  10.511  10.089  1.00  0.470          O  
ATOM    922  CB  ASP A  61      23.814  11.494  12.490  1.00  0.630          C  
ATOM    923  CG  ASP A  61      24.781  12.461  11.779  1.00  0.630          C  
ATOM    924  OD1 ASP A  61      24.351  13.185  10.919  1.00  0.630          O  
ATOM    925  OD2 ASP A  61      25.944  12.462  12.125  1.00  0.630          O  
ATOM    926  H   ASP A  61      21.892   9.934  13.298  1.00  0.440          H  
ATOM    927  HA  ASP A  61      22.061  12.737  12.393  1.00  0.580          H  
ATOM    928 1HB  ASP A  61      23.954  11.597  13.565  1.00  0.750          H  
ATOM    929 2HB  ASP A  61      24.097  10.476  12.223  1.00  0.750          H  
ATOM    930  N   THR A  62      21.250  12.347  10.058  1.00  0.360          N  
ATOM    931  CA  THR A  62      20.881  12.210   8.653  1.00  0.440          C  
ATOM    932  C   THR A  62      20.969  13.569   7.976  1.00  0.570          C  
ATOM    933  O   THR A  62      21.024  14.604   8.641  1.00  0.630          O  
ATOM    934  CB  THR A  62      19.442  11.676   8.466  1.00  0.580          C  
ATOM    935  OG1 THR A  62      18.494  12.677   8.866  1.00  0.580          O  
ATOM    936  CG2 THR A  62      19.243  10.488   9.338  1.00  0.580          C  
ATOM    937  H   THR A  62      20.879  13.131  10.580  1.00  0.430          H  
ATOM    938  HA  THR A  62      21.583  11.536   8.162  1.00  0.530          H  
ATOM    939  HB  THR A  62      19.280  11.405   7.421  1.00  0.700          H  
ATOM    940  HG1 THR A  62      17.600  12.359   8.695  1.00  0.700          H  
ATOM    941 1HG2 THR A  62      18.230  10.111   9.219  1.00  0.700          H  
ATOM    942 2HG2 THR A  62      19.957   9.709   9.076  1.00  0.700          H  
ATOM    943 3HG2 THR A  62      19.391  10.798  10.359  1.00  0.700          H  
ATOM    944  N   ASP A  63      20.927  13.583   6.644  1.00  0.680          N  
ATOM    945  CA  ASP A  63      20.929  14.816   5.869  1.00  0.830          C  
ATOM    946  C   ASP A  63      19.533  15.246   5.434  1.00  0.760          C  
ATOM    947  O   ASP A  63      19.361  16.167   4.634  1.00  1.380          O  
ATOM    948  CB  ASP A  63      21.825  14.614   4.662  1.00  1.100          C  
ATOM    949  CG  ASP A  63      21.345  13.436   3.868  1.00  1.100          C  
ATOM    950  OD1 ASP A  63      20.416  12.772   4.359  1.00  1.100          O  
ATOM    951  OD2 ASP A  63      21.877  13.168   2.820  1.00  1.100          O  
ATOM    952  H   ASP A  63      20.875  12.712   6.108  1.00  0.820          H  
ATOM    953  HA  ASP A  63      21.350  15.609   6.487  1.00  1.000          H  
ATOM    954 1HB  ASP A  63      21.806  15.504   4.031  1.00  1.320          H  
ATOM    955 2HB  ASP A  63      22.855  14.447   4.979  1.00  1.320          H  
ATOM    956  N   GLY A  64      18.533  14.581   5.972  1.00  0.780          N  
ATOM    957  CA  GLY A  64      17.146  14.859   5.659  1.00  0.810          C  
ATOM    958  C   GLY A  64      16.670  14.144   4.396  1.00  0.800          C  
ATOM    959  O   GLY A  64      15.517  14.305   3.992  1.00  1.270          O  
ATOM    960  H   GLY A  64      18.758  13.846   6.628  1.00  0.940          H  
ATOM    961 1HA  GLY A  64      16.525  14.555   6.501  1.00  0.970          H  
ATOM    962 2HA  GLY A  64      17.014  15.933   5.541  1.00  0.970          H  
ATOM    963  N   ALA A  65      17.550  13.390   3.740  1.00  0.430          N  
ATOM    964  CA  ALA A  65      17.168  12.680   2.534  1.00  0.470          C  
ATOM    965  C   ALA A  65      16.164  11.585   2.858  1.00  0.370          C  
ATOM    966  O   ALA A  65      16.260  10.921   3.894  1.00  0.370          O  
ATOM    967  CB  ALA A  65      18.388  12.089   1.866  1.00  0.640          C  
ATOM    968  H   ALA A  65      18.514  13.285   4.089  1.00  0.520          H  
ATOM    969  HA  ALA A  65      16.691  13.385   1.855  1.00  0.560          H  
ATOM    970 1HB  ALA A  65      18.096  11.563   0.957  1.00  0.770          H  
ATOM    971 2HB  ALA A  65      19.095  12.884   1.623  1.00  0.770          H  
ATOM    972 3HB  ALA A  65      18.857  11.400   2.556  1.00  0.770          H  
ATOM    973  N   LEU A  66      15.231  11.365   1.950  1.00  0.380          N  
ATOM    974  CA  LEU A  66      14.254  10.300   2.078  1.00  0.340          C  
ATOM    975  C   LEU A  66      14.211   9.473   0.820  1.00  0.350          C  
ATOM    976  O   LEU A  66      14.107  10.020  -0.279  1.00  0.570          O  
ATOM    977  CB  LEU A  66      12.860  10.875   2.360  1.00  0.490          C  
ATOM    978  CG  LEU A  66      11.658   9.866   2.364  1.00  0.490          C  
ATOM    979  CD1 LEU A  66      11.764   8.874   3.511  1.00  0.490          C  
ATOM    980  CD2 LEU A  66      10.401  10.642   2.474  1.00  0.490          C  
ATOM    981  H   LEU A  66      15.197  11.958   1.133  1.00  0.460          H  
ATOM    982  HA  LEU A  66      14.554   9.657   2.904  1.00  0.410          H  
ATOM    983 1HB  LEU A  66      12.888  11.360   3.336  1.00  0.590          H  
ATOM    984 2HB  LEU A  66      12.651  11.638   1.611  1.00  0.590          H  
ATOM    985  HG  LEU A  66      11.647   9.303   1.427  1.00  0.590          H  
ATOM    986 1HD1 LEU A  66      10.910   8.197   3.481  1.00  0.590          H  
ATOM    987 2HD1 LEU A  66      12.675   8.292   3.425  1.00  0.590          H  
ATOM    988 3HD1 LEU A  66      11.768   9.412   4.458  1.00  0.590          H  
ATOM    989 1HD2 LEU A  66       9.563   9.951   2.454  1.00  0.590          H  
ATOM    990 2HD2 LEU A  66      10.395  11.207   3.405  1.00  0.590          H  
ATOM    991 3HD2 LEU A  66      10.339  11.329   1.633  1.00  0.590          H  
ATOM    992  N   TRP A  67      14.274   8.162   0.964  1.00  0.250          N  
ATOM    993  CA  TRP A  67      14.182   7.311  -0.199  1.00  0.230          C  
ATOM    994  C   TRP A  67      13.008   6.384  -0.046  1.00  0.200          C  
ATOM    995  O   TRP A  67      12.753   5.875   1.049  1.00  0.220          O  
ATOM    996  CB  TRP A  67      15.415   6.445  -0.339  1.00  0.330          C  
ATOM    997  CG  TRP A  67      16.681   7.165  -0.559  1.00  0.330          C  
ATOM    998  CD1 TRP A  67      17.277   7.417  -1.747  1.00  0.330          C  
ATOM    999  CD2 TRP A  67      17.563   7.692   0.456  1.00  0.330          C  
ATOM   1000  NE1 TRP A  67      18.476   8.055  -1.548  1.00  0.330          N  
ATOM   1001  CE2 TRP A  67      18.667   8.222  -0.204  1.00  0.330          C  
ATOM   1002  CE3 TRP A  67      17.512   7.734   1.852  1.00  0.330          C  
ATOM   1003  CZ2 TRP A  67      19.717   8.787   0.478  1.00  0.330          C  
ATOM   1004  CZ3 TRP A  67      18.560   8.302   2.532  1.00  0.330          C  
ATOM   1005  CH2 TRP A  67      19.638   8.809   1.864  1.00  0.330          C  
ATOM   1006  H   TRP A  67      14.383   7.753   1.882  1.00  0.300          H  
ATOM   1007  HA  TRP A  67      14.044   7.918  -1.093  1.00  0.280          H  
ATOM   1008 1HB  TRP A  67      15.522   5.849   0.554  1.00  0.400          H  
ATOM   1009 2HB  TRP A  67      15.274   5.749  -1.172  1.00  0.400          H  
ATOM   1010  HD1 TRP A  67      16.867   7.141  -2.715  1.00  0.400          H  
ATOM   1011  HE1 TRP A  67      19.127   8.351  -2.268  1.00  0.400          H  
ATOM   1012  HE3 TRP A  67      16.666   7.324   2.390  1.00  0.400          H  
ATOM   1013  HZ2 TRP A  67      20.595   9.199  -0.033  1.00  0.400          H  
ATOM   1014  HZ3 TRP A  67      18.513   8.332   3.620  1.00  0.400          H  
ATOM   1015  HH2 TRP A  67      20.457   9.249   2.433  1.00  0.400          H  
ATOM   1016  N   LEU A  68      12.309   6.148  -1.144  1.00  0.190          N  
ATOM   1017  CA  LEU A  68      11.203   5.221  -1.145  1.00  0.180          C  
ATOM   1018  C   LEU A  68      11.477   4.152  -2.183  1.00  0.170          C  
ATOM   1019  O   LEU A  68      11.982   4.449  -3.263  1.00  0.170          O  
ATOM   1020  CB  LEU A  68       9.900   5.948  -1.485  1.00  0.260          C  
ATOM   1021  CG  LEU A  68       9.498   7.151  -0.582  1.00  0.260          C  
ATOM   1022  CD1 LEU A  68       8.295   7.770  -1.166  1.00  0.260          C  
ATOM   1023  CD2 LEU A  68       9.209   6.724   0.845  1.00  0.260          C  
ATOM   1024  H   LEU A  68      12.572   6.606  -2.006  1.00  0.230          H  
ATOM   1025  HA  LEU A  68      11.122   4.745  -0.173  1.00  0.220          H  
ATOM   1026 1HB  LEU A  68       9.962   6.303  -2.512  1.00  0.310          H  
ATOM   1027 2HB  LEU A  68       9.100   5.227  -1.429  1.00  0.310          H  
ATOM   1028  HG  LEU A  68      10.304   7.886  -0.580  1.00  0.310          H  
ATOM   1029 1HD1 LEU A  68       8.010   8.615  -0.572  1.00  0.310          H  
ATOM   1030 2HD1 LEU A  68       8.505   8.097  -2.185  1.00  0.310          H  
ATOM   1031 3HD1 LEU A  68       7.485   7.043  -1.175  1.00  0.310          H  
ATOM   1032 1HD2 LEU A  68       8.926   7.597   1.432  1.00  0.310          H  
ATOM   1033 2HD2 LEU A  68       8.395   5.999   0.857  1.00  0.310          H  
ATOM   1034 3HD2 LEU A  68      10.100   6.276   1.286  1.00  0.310          H  
ATOM   1035  N   GLY A  69      11.128   2.912  -1.873  1.00  0.180          N  
ATOM   1036  CA  GLY A  69      11.293   1.816  -2.822  1.00  0.190          C  
ATOM   1037  C   GLY A  69      12.707   1.203  -2.843  1.00  0.220          C  
ATOM   1038  O   GLY A  69      13.012   0.337  -3.675  1.00  0.250          O  
ATOM   1039  H   GLY A  69      10.725   2.726  -0.965  1.00  0.220          H  
ATOM   1040 1HA  GLY A  69      10.567   1.058  -2.558  1.00  0.230          H  
ATOM   1041 2HA  GLY A  69      11.034   2.164  -3.822  1.00  0.230          H  
ATOM   1042  N   GLY A  70      13.581   1.683  -1.957  1.00  0.230          N  
ATOM   1043  CA  GLY A  70      14.965   1.222  -1.873  1.00  0.280          C  
ATOM   1044  C   GLY A  70      15.963   2.359  -2.079  1.00  0.210          C  
ATOM   1045  O   GLY A  70      15.629   3.422  -2.601  1.00  0.230          O  
ATOM   1046  H   GLY A  70      13.264   2.401  -1.323  1.00  0.280          H  
ATOM   1047 1HA  GLY A  70      15.138   0.760  -0.899  1.00  0.340          H  
ATOM   1048 2HA  GLY A  70      15.139   0.450  -2.624  1.00  0.340          H  
ATOM   1049  N   LEU A  71      17.208   2.127  -1.670  1.00  0.300          N  
ATOM   1050  CA  LEU A  71      18.243   3.140  -1.811  1.00  0.290          C  
ATOM   1051  C   LEU A  71      19.200   2.823  -2.959  1.00  0.290          C  
ATOM   1052  O   LEU A  71      19.709   1.708  -3.027  1.00  0.510          O  
ATOM   1053  CB  LEU A  71      19.102   3.248  -0.538  1.00  0.410          C  
ATOM   1054  CG  LEU A  71      18.638   4.220   0.541  1.00  0.410          C  
ATOM   1055  CD1 LEU A  71      17.367   3.728   1.220  1.00  0.410          C  
ATOM   1056  CD2 LEU A  71      19.776   4.423   1.547  1.00  0.410          C  
ATOM   1057  H   LEU A  71      17.436   1.233  -1.250  1.00  0.360          H  
ATOM   1058  HA  LEU A  71      17.748   4.092  -1.936  1.00  0.350          H  
ATOM   1059 1HB  LEU A  71      19.171   2.259  -0.083  1.00  0.490          H  
ATOM   1060 2HB  LEU A  71      20.108   3.548  -0.826  1.00  0.490          H  
ATOM   1061  HG  LEU A  71      18.426   5.151   0.082  1.00  0.490          H  
ATOM   1062 1HD1 LEU A  71      17.062   4.457   1.971  1.00  0.490          H  
ATOM   1063 2HD1 LEU A  71      16.572   3.619   0.494  1.00  0.490          H  
ATOM   1064 3HD1 LEU A  71      17.556   2.771   1.700  1.00  0.490          H  
ATOM   1065 1HD2 LEU A  71      19.467   5.147   2.301  1.00  0.490          H  
ATOM   1066 2HD2 LEU A  71      20.019   3.475   2.030  1.00  0.490          H  
ATOM   1067 3HD2 LEU A  71      20.661   4.802   1.028  1.00  0.490          H  
ATOM   1068  N   PRO A  72      19.472   3.780  -3.873  1.00  0.290          N  
ATOM   1069  CA  PRO A  72      20.480   3.727  -4.929  1.00  0.450          C  
ATOM   1070  C   PRO A  72      21.883   3.599  -4.337  1.00  0.400          C  
ATOM   1071  O   PRO A  72      22.813   3.087  -4.960  1.00  0.580          O  
ATOM   1072  CB  PRO A  72      20.317   5.078  -5.639  1.00  0.680          C  
ATOM   1073  CG  PRO A  72      18.908   5.503  -5.344  1.00  0.680          C  
ATOM   1074  CD  PRO A  72      18.624   4.984  -3.953  1.00  0.680          C  
ATOM   1075  HA  PRO A  72      20.261   2.885  -5.604  1.00  0.540          H  
ATOM   1076 1HB  PRO A  72      21.069   5.791  -5.263  1.00  0.810          H  
ATOM   1077 2HB  PRO A  72      20.508   4.958  -6.718  1.00  0.810          H  
ATOM   1078 1HG  PRO A  72      18.816   6.599  -5.418  1.00  0.810          H  
ATOM   1079 2HG  PRO A  72      18.225   5.077  -6.096  1.00  0.810          H  
ATOM   1080 1HD  PRO A  72      18.926   5.710  -3.192  1.00  0.810          H  
ATOM   1081 2HD  PRO A  72      17.546   4.733  -3.924  1.00  0.810          H  
ATOM   1082  N   GLU A  73      22.002   3.965  -3.073  1.00  0.250          N  
ATOM   1083  CA  GLU A  73      23.263   3.962  -2.386  1.00  0.300          C  
ATOM   1084  C   GLU A  73      23.393   2.679  -1.610  1.00  0.350          C  
ATOM   1085  O   GLU A  73      23.379   2.651  -0.383  1.00  0.420          O  
ATOM   1086  CB  GLU A  73      23.330   5.157  -1.422  1.00  0.400          C  
ATOM   1087  CG  GLU A  73      23.241   6.527  -2.095  1.00  0.400          C  
ATOM   1088  CD  GLU A  73      23.269   7.690  -1.117  1.00  0.400          C  
ATOM   1089  OE1 GLU A  73      23.274   7.457   0.066  1.00  0.400          O  
ATOM   1090  OE2 GLU A  73      23.276   8.811  -1.567  1.00  0.400          O  
ATOM   1091  H   GLU A  73      21.201   4.329  -2.588  1.00  0.300          H  
ATOM   1092  HA  GLU A  73      24.072   4.026  -3.116  1.00  0.360          H  
ATOM   1093 1HB  GLU A  73      22.518   5.086  -0.703  1.00  0.480          H  
ATOM   1094 2HB  GLU A  73      24.267   5.122  -0.865  1.00  0.480          H  
ATOM   1095 1HG  GLU A  73      24.075   6.629  -2.789  1.00  0.480          H  
ATOM   1096 2HG  GLU A  73      22.319   6.572  -2.677  1.00  0.480          H  
ATOM   1097  N   LEU A  74      23.615   1.615  -2.375  1.00  0.340          N  
ATOM   1098  CA  LEU A  74      23.725   0.254  -1.859  1.00  0.400          C  
ATOM   1099  C   LEU A  74      24.741   0.079  -0.718  1.00  0.430          C  
ATOM   1100  O   LEU A  74      24.485  -0.723   0.176  1.00  0.490          O  
ATOM   1101  CB  LEU A  74      24.022  -0.746  -2.995  1.00  0.540          C  
ATOM   1102  CG  LEU A  74      24.157  -2.250  -2.587  1.00  0.540          C  
ATOM   1103  CD1 LEU A  74      22.857  -2.761  -1.971  1.00  0.540          C  
ATOM   1104  CD2 LEU A  74      24.511  -3.063  -3.820  1.00  0.540          C  
ATOM   1105  H   LEU A  74      23.608   1.806  -3.385  1.00  0.410          H  
ATOM   1106  HA  LEU A  74      22.742   0.004  -1.460  1.00  0.480          H  
ATOM   1107 1HB  LEU A  74      23.204  -0.680  -3.713  1.00  0.640          H  
ATOM   1108 2HB  LEU A  74      24.927  -0.469  -3.508  1.00  0.640          H  
ATOM   1109  HG  LEU A  74      24.949  -2.361  -1.844  1.00  0.640          H  
ATOM   1110 1HD1 LEU A  74      22.984  -3.807  -1.699  1.00  0.640          H  
ATOM   1111 2HD1 LEU A  74      22.607  -2.195  -1.079  1.00  0.640          H  
ATOM   1112 3HD1 LEU A  74      22.050  -2.666  -2.699  1.00  0.640          H  
ATOM   1113 1HD2 LEU A  74      24.618  -4.114  -3.543  1.00  0.640          H  
ATOM   1114 2HD2 LEU A  74      23.718  -2.966  -4.564  1.00  0.640          H  
ATOM   1115 3HD2 LEU A  74      25.449  -2.702  -4.238  1.00  0.640          H  
ATOM   1116  N   PRO A  75      25.917   0.767  -0.693  1.00  0.440          N  
ATOM   1117  CA  PRO A  75      26.904   0.691   0.370  1.00  0.480          C  
ATOM   1118  C   PRO A  75      26.343   1.092   1.739  1.00  0.460          C  
ATOM   1119  O   PRO A  75      27.025   0.912   2.750  1.00  0.490          O  
ATOM   1120  CB  PRO A  75      28.002   1.653  -0.095  1.00  0.720          C  
ATOM   1121  CG  PRO A  75      27.867   1.688  -1.595  1.00  0.720          C  
ATOM   1122  CD  PRO A  75      26.396   1.607  -1.844  1.00  0.720          C  
ATOM   1123  HA  PRO A  75      27.292  -0.338   0.413  1.00  0.580          H  
ATOM   1124 1HB  PRO A  75      27.850   2.639   0.369  1.00  0.860          H  
ATOM   1125 2HB  PRO A  75      28.985   1.290   0.237  1.00  0.860          H  
ATOM   1126 1HG  PRO A  75      28.316   2.612  -1.993  1.00  0.860          H  
ATOM   1127 2HG  PRO A  75      28.420   0.849  -2.044  1.00  0.860          H  
ATOM   1128 1HD  PRO A  75      26.028   2.630  -1.779  1.00  0.860          H  
ATOM   1129 2HD  PRO A  75      26.223   1.151  -2.811  1.00  0.860          H  
ATOM   1130  N   VAL A  76      25.176   1.737   1.785  1.00  0.410          N  
ATOM   1131  CA  VAL A  76      24.616   2.101   3.061  1.00  0.370          C  
ATOM   1132  C   VAL A  76      23.701   0.958   3.470  1.00  0.370          C  
ATOM   1133  O   VAL A  76      22.584   0.839   2.976  1.00  0.880          O  
ATOM   1134  CB  VAL A  76      23.798   3.401   2.915  1.00  0.530          C  
ATOM   1135  CG1 VAL A  76      23.184   3.811   4.253  1.00  0.530          C  
ATOM   1136  CG2 VAL A  76      24.696   4.494   2.347  1.00  0.530          C  
ATOM   1137  H   VAL A  76      24.616   1.919   0.948  1.00  0.490          H  
ATOM   1138  HA  VAL A  76      25.410   2.228   3.796  1.00  0.440          H  
ATOM   1139  HB  VAL A  76      22.974   3.223   2.217  1.00  0.640          H  
ATOM   1140 1HG1 VAL A  76      22.598   4.719   4.114  1.00  0.640          H  
ATOM   1141 2HG1 VAL A  76      22.531   3.017   4.619  1.00  0.640          H  
ATOM   1142 3HG1 VAL A  76      23.976   3.994   4.976  1.00  0.640          H  
ATOM   1143 1HG2 VAL A  76      24.117   5.412   2.211  1.00  0.640          H  
ATOM   1144 2HG2 VAL A  76      25.520   4.678   3.030  1.00  0.640          H  
ATOM   1145 3HG2 VAL A  76      25.089   4.175   1.381  1.00  0.640          H  
ATOM   1146  N   GLY A  77      24.132   0.167   4.443  1.00  0.320          N  
ATOM   1147  CA  GLY A  77      23.374  -1.019   4.823  1.00  0.370          C  
ATOM   1148  C   GLY A  77      24.051  -2.422   4.863  1.00  0.390          C  
ATOM   1149  O   GLY A  77      23.370  -3.347   5.261  1.00  0.360          O  
ATOM   1150  H   GLY A  77      25.025   0.375   4.866  1.00  0.380          H  
ATOM   1151 1HA  GLY A  77      22.945  -0.829   5.806  1.00  0.440          H  
ATOM   1152 2HA  GLY A  77      22.516  -1.091   4.158  1.00  0.440          H  
ATOM   1153  N   PRO A  78      25.356  -2.664   4.566  1.00  0.670          N  
ATOM   1154  CA  PRO A  78      25.993  -3.990   4.655  1.00  0.760          C  
ATOM   1155  C   PRO A  78      25.712  -4.728   5.969  1.00  0.540          C  
ATOM   1156  O   PRO A  78      25.643  -5.952   5.978  1.00  0.630          O  
ATOM   1157  CB  PRO A  78      27.466  -3.643   4.483  1.00  1.140          C  
ATOM   1158  CG  PRO A  78      27.433  -2.438   3.586  1.00  1.140          C  
ATOM   1159  CD  PRO A  78      26.229  -1.648   4.016  1.00  1.140          C  
ATOM   1160  HA  PRO A  78      25.653  -4.600   3.811  1.00  0.910          H  
ATOM   1161 1HB  PRO A  78      27.930  -3.445   5.460  1.00  1.370          H  
ATOM   1162 2HB  PRO A  78      28.002  -4.496   4.038  1.00  1.370          H  
ATOM   1163 1HG  PRO A  78      28.363  -1.854   3.677  1.00  1.370          H  
ATOM   1164 2HG  PRO A  78      27.360  -2.749   2.533  1.00  1.370          H  
ATOM   1165 1HD  PRO A  78      26.530  -0.893   4.751  1.00  1.370          H  
ATOM   1166 2HD  PRO A  78      25.784  -1.240   3.102  1.00  1.370          H  
ATOM   1167  N   ALA A  79      25.574  -3.976   7.063  1.00  0.360          N  
ATOM   1168  CA  ALA A  79      25.226  -4.467   8.397  1.00  0.280          C  
ATOM   1169  C   ALA A  79      23.886  -5.232   8.435  1.00  0.190          C  
ATOM   1170  O   ALA A  79      23.633  -6.027   9.344  1.00  0.260          O  
ATOM   1171  CB  ALA A  79      25.143  -3.300   9.361  1.00  0.420          C  
ATOM   1172  H   ALA A  79      25.720  -2.981   6.991  1.00  0.430          H  
ATOM   1173  HA  ALA A  79      26.013  -5.151   8.716  1.00  0.340          H  
ATOM   1174 1HB  ALA A  79      24.917  -3.672  10.359  1.00  0.510          H  
ATOM   1175 2HB  ALA A  79      26.094  -2.768   9.376  1.00  0.510          H  
ATOM   1176 3HB  ALA A  79      24.351  -2.625   9.037  1.00  0.510          H  
ATOM   1177  N   LEU A  80      22.971  -4.835   7.559  1.00  0.160          N  
ATOM   1178  CA  LEU A  80      21.603  -5.316   7.492  1.00  0.200          C  
ATOM   1179  C   LEU A  80      21.427  -6.599   6.669  1.00  0.220          C  
ATOM   1180  O   LEU A  80      22.290  -6.946   5.864  1.00  0.210          O  
ATOM   1181  CB  LEU A  80      20.738  -4.218   6.867  1.00  0.260          C  
ATOM   1182  CG  LEU A  80      20.685  -2.859   7.595  1.00  0.260          C  
ATOM   1183  CD1 LEU A  80      19.900  -1.894   6.727  1.00  0.260          C  
ATOM   1184  CD2 LEU A  80      20.026  -3.007   8.977  1.00  0.260          C  
ATOM   1185  H   LEU A  80      23.266  -4.197   6.827  1.00  0.190          H  
ATOM   1186  HA  LEU A  80      21.297  -5.486   8.509  1.00  0.240          H  
ATOM   1187 1HB  LEU A  80      21.128  -4.025   5.883  1.00  0.320          H  
ATOM   1188 2HB  LEU A  80      19.724  -4.580   6.749  1.00  0.320          H  
ATOM   1189  HG  LEU A  80      21.696  -2.467   7.715  1.00  0.320          H  
ATOM   1190 1HD1 LEU A  80      19.861  -0.916   7.209  1.00  0.320          H  
ATOM   1191 2HD1 LEU A  80      20.394  -1.798   5.761  1.00  0.320          H  
ATOM   1192 3HD1 LEU A  80      18.889  -2.268   6.584  1.00  0.320          H  
ATOM   1193 1HD2 LEU A  80      19.991  -2.030   9.465  1.00  0.320          H  
ATOM   1194 2HD2 LEU A  80      19.013  -3.388   8.858  1.00  0.320          H  
ATOM   1195 3HD2 LEU A  80      20.599  -3.686   9.598  1.00  0.320          H  
ATOM   1196  N   PRO A  81      20.363  -7.391   6.930  1.00  0.250          N  
ATOM   1197  CA  PRO A  81      19.950  -8.537   6.138  1.00  0.280          C  
ATOM   1198  C   PRO A  81      19.718  -8.113   4.704  1.00  0.270          C  
ATOM   1199  O   PRO A  81      19.101  -7.065   4.481  1.00  0.330          O  
ATOM   1200  CB  PRO A  81      18.638  -8.961   6.811  1.00  0.420          C  
ATOM   1201  CG  PRO A  81      18.772  -8.492   8.237  1.00  0.420          C  
ATOM   1202  CD  PRO A  81      19.544  -7.191   8.157  1.00  0.420          C  
ATOM   1203  HA  PRO A  81      20.716  -9.325   6.201  1.00  0.340          H  
ATOM   1204 1HB  PRO A  81      17.783  -8.502   6.290  1.00  0.500          H  
ATOM   1205 2HB  PRO A  81      18.512 -10.049   6.730  1.00  0.500          H  
ATOM   1206 1HG  PRO A  81      17.775  -8.366   8.689  1.00  0.500          H  
ATOM   1207 2HG  PRO A  81      19.296  -9.251   8.836  1.00  0.500          H  
ATOM   1208 1HD  PRO A  81      18.866  -6.332   8.064  1.00  0.500          H  
ATOM   1209 2HD  PRO A  81      20.165  -7.152   9.063  1.00  0.500          H  
ATOM   1210  N   LYS A  82      20.098  -8.984   3.756  1.00  0.270          N  
ATOM   1211  CA  LYS A  82      20.035  -8.787   2.290  1.00  0.280          C  
ATOM   1212  C   LYS A  82      18.836  -8.021   1.726  1.00  0.240          C  
ATOM   1213  O   LYS A  82      18.917  -7.459   0.630  1.00  0.290          O  
ATOM   1214  CB  LYS A  82      20.094 -10.150   1.596  1.00  0.390          C  
ATOM   1215  CG  LYS A  82      18.859 -11.044   1.813  1.00  0.390          C  
ATOM   1216  CD  LYS A  82      19.028 -12.406   1.133  1.00  0.390          C  
ATOM   1217  CE  LYS A  82      17.786 -13.277   1.312  1.00  0.390          C  
ATOM   1218  NZ  LYS A  82      17.947 -14.617   0.677  1.00  0.390          N  
ATOM   1219  H   LYS A  82      20.550  -9.830   4.078  1.00  0.320          H  
ATOM   1220  HA  LYS A  82      20.927  -8.229   2.006  1.00  0.340          H  
ATOM   1221 1HB  LYS A  82      20.208 -10.000   0.521  1.00  0.470          H  
ATOM   1222 2HB  LYS A  82      20.970 -10.695   1.943  1.00  0.470          H  
ATOM   1223 1HG  LYS A  82      18.690 -11.191   2.880  1.00  0.470          H  
ATOM   1224 2HG  LYS A  82      17.978 -10.564   1.388  1.00  0.470          H  
ATOM   1225 1HD  LYS A  82      19.209 -12.258   0.069  1.00  0.470          H  
ATOM   1226 2HD  LYS A  82      19.886 -12.923   1.563  1.00  0.470          H  
ATOM   1227 1HE  LYS A  82      17.594 -13.412   2.375  1.00  0.470          H  
ATOM   1228 2HE  LYS A  82      16.930 -12.775   0.860  1.00  0.470          H  
ATOM   1229 1HZ  LYS A  82      17.106 -15.160   0.817  1.00  0.470          H  
ATOM   1230 2HZ  LYS A  82      18.113 -14.505  -0.314  1.00  0.470          H  
ATOM   1231 3HZ  LYS A  82      18.730 -15.099   1.096  1.00  0.470          H  
ATOM   1232  N   ALA A  83      17.740  -7.943   2.466  1.00  0.180          N  
ATOM   1233  CA  ALA A  83      16.572  -7.212   2.025  1.00  0.200          C  
ATOM   1234  C   ALA A  83      16.943  -5.753   1.763  1.00  0.260          C  
ATOM   1235  O   ALA A  83      16.394  -5.123   0.864  1.00  0.370          O  
ATOM   1236  CB  ALA A  83      15.477  -7.295   3.069  1.00  0.270          C  
ATOM   1237  H   ALA A  83      17.720  -8.422   3.359  1.00  0.220          H  
ATOM   1238  HA  ALA A  83      16.220  -7.653   1.092  1.00  0.240          H  
ATOM   1239 1HB  ALA A  83      14.599  -6.751   2.722  1.00  0.330          H  
ATOM   1240 2HB  ALA A  83      15.216  -8.338   3.237  1.00  0.330          H  
ATOM   1241 3HB  ALA A  83      15.835  -6.854   4.000  1.00  0.330          H  
ATOM   1242  N   TYR A  84      17.910  -5.219   2.521  1.00  0.220          N  
ATOM   1243  CA  TYR A  84      18.329  -3.821   2.384  1.00  0.290          C  
ATOM   1244  C   TYR A  84      18.827  -3.479   0.985  1.00  0.270          C  
ATOM   1245  O   TYR A  84      18.832  -2.308   0.597  1.00  0.360          O  
ATOM   1246  CB  TYR A  84      19.479  -3.471   3.346  1.00  0.380          C  
ATOM   1247  CG  TYR A  84      20.900  -3.919   2.857  1.00  0.380          C  
ATOM   1248  CD1 TYR A  84      21.700  -3.066   2.084  1.00  0.380          C  
ATOM   1249  CD2 TYR A  84      21.383  -5.152   3.177  1.00  0.380          C  
ATOM   1250  CE1 TYR A  84      22.942  -3.495   1.651  1.00  0.380          C  
ATOM   1251  CE2 TYR A  84      22.598  -5.570   2.750  1.00  0.380          C  
ATOM   1252  CZ  TYR A  84      23.380  -4.762   1.989  1.00  0.380          C  
ATOM   1253  OH  TYR A  84      24.617  -5.213   1.571  1.00  0.380          O  
ATOM   1254  H   TYR A  84      18.342  -5.801   3.248  1.00  0.260          H  
ATOM   1255  HA  TYR A  84      17.469  -3.185   2.596  1.00  0.350          H  
ATOM   1256 1HB  TYR A  84      19.499  -2.396   3.512  1.00  0.450          H  
ATOM   1257 2HB  TYR A  84      19.288  -3.950   4.300  1.00  0.450          H  
ATOM   1258  HD1 TYR A  84      21.346  -2.066   1.817  1.00  0.450          H  
ATOM   1259  HD2 TYR A  84      20.805  -5.794   3.767  1.00  0.450          H  
ATOM   1260  HE1 TYR A  84      23.569  -2.841   1.053  1.00  0.450          H  
ATOM   1261  HE2 TYR A  84      22.949  -6.565   3.030  1.00  0.450          H  
ATOM   1262  HH  TYR A  84      24.834  -6.030   2.039  1.00  0.450          H  
ATOM   1263  N   GLY A  85      19.327  -4.479   0.253  1.00  0.260          N  
ATOM   1264  CA  GLY A  85      19.885  -4.261  -1.067  1.00  0.320          C  
ATOM   1265  C   GLY A  85      18.920  -4.657  -2.173  1.00  0.350          C  
ATOM   1266  O   GLY A  85      19.275  -4.660  -3.357  1.00  0.650          O  
ATOM   1267  H   GLY A  85      19.266  -5.442   0.589  1.00  0.310          H  
ATOM   1268 1HA  GLY A  85      20.149  -3.211  -1.172  1.00  0.380          H  
ATOM   1269 2HA  GLY A  85      20.802  -4.839  -1.161  1.00  0.380          H  
ATOM   1270  N   THR A  86      17.698  -5.013  -1.801  1.00  0.240          N  
ATOM   1271  CA  THR A  86      16.717  -5.480  -2.761  1.00  0.270          C  
ATOM   1272  C   THR A  86      15.674  -4.400  -2.989  1.00  0.250          C  
ATOM   1273  O   THR A  86      15.109  -3.860  -2.040  1.00  0.300          O  
ATOM   1274  CB  THR A  86      16.059  -6.792  -2.267  1.00  0.370          C  
ATOM   1275  OG1 THR A  86      17.066  -7.811  -2.124  1.00  0.370          O  
ATOM   1276  CG2 THR A  86      15.014  -7.281  -3.256  1.00  0.370          C  
ATOM   1277  H   THR A  86      17.420  -4.967  -0.818  1.00  0.290          H  
ATOM   1278  HA  THR A  86      17.215  -5.681  -3.708  1.00  0.320          H  
ATOM   1279  HB  THR A  86      15.589  -6.617  -1.299  1.00  0.440          H  
ATOM   1280  HG1 THR A  86      17.652  -7.593  -1.375  1.00  0.440          H  
ATOM   1281 1HG2 THR A  86      14.576  -8.204  -2.884  1.00  0.440          H  
ATOM   1282 2HG2 THR A  86      14.231  -6.538  -3.370  1.00  0.440          H  
ATOM   1283 3HG2 THR A  86      15.482  -7.465  -4.220  1.00  0.440          H  
ATOM   1284  N   GLY A  87      15.428  -4.070  -4.252  1.00  0.230          N  
ATOM   1285  CA  GLY A  87      14.443  -3.046  -4.577  1.00  0.220          C  
ATOM   1286  C   GLY A  87      13.030  -3.521  -4.266  1.00  0.240          C  
ATOM   1287  O   GLY A  87      12.737  -4.718  -4.307  1.00  0.350          O  
ATOM   1288  H   GLY A  87      15.936  -4.540  -4.988  1.00  0.280          H  
ATOM   1289 1HA  GLY A  87      14.654  -2.139  -4.010  1.00  0.260          H  
ATOM   1290 2HA  GLY A  87      14.518  -2.788  -5.632  1.00  0.260          H  
ATOM   1291  N   PHE A  88      12.154  -2.567  -3.986  1.00  0.230          N  
ATOM   1292  CA  PHE A  88      10.746  -2.822  -3.724  1.00  0.360          C  
ATOM   1293  C   PHE A  88       9.945  -3.093  -4.970  1.00  0.160          C  
ATOM   1294  O   PHE A  88      10.089  -2.389  -5.969  1.00  0.220          O  
ATOM   1295  CB  PHE A  88      10.147  -1.612  -3.041  1.00  0.450          C  
ATOM   1296  CG  PHE A  88       8.669  -1.629  -2.819  1.00  0.450          C  
ATOM   1297  CD1 PHE A  88       8.064  -2.418  -1.863  1.00  0.450          C  
ATOM   1298  CD2 PHE A  88       7.873  -0.794  -3.593  1.00  0.450          C  
ATOM   1299  CE1 PHE A  88       6.691  -2.375  -1.700  1.00  0.450          C  
ATOM   1300  CE2 PHE A  88       6.525  -0.752  -3.425  1.00  0.450          C  
ATOM   1301  CZ  PHE A  88       5.927  -1.538  -2.482  1.00  0.450          C  
ATOM   1302  H   PHE A  88      12.481  -1.594  -3.956  1.00  0.280          H  
ATOM   1303  HA  PHE A  88      10.672  -3.690  -3.068  1.00  0.430          H  
ATOM   1304 1HB  PHE A  88      10.646  -1.444  -2.089  1.00  0.540          H  
ATOM   1305 2HB  PHE A  88      10.363  -0.779  -3.684  1.00  0.540          H  
ATOM   1306  HD1 PHE A  88       8.669  -3.076  -1.239  1.00  0.540          H  
ATOM   1307  HD2 PHE A  88       8.340  -0.163  -4.352  1.00  0.540          H  
ATOM   1308  HE1 PHE A  88       6.212  -3.000  -0.949  1.00  0.540          H  
ATOM   1309  HE2 PHE A  88       5.921  -0.090  -4.044  1.00  0.540          H  
ATOM   1310  HZ  PHE A  88       4.842  -1.497  -2.352  1.00  0.540          H  
ATOM   1311  N   VAL A  89       9.090  -4.100  -4.903  1.00  0.240          N  
ATOM   1312  CA  VAL A  89       8.181  -4.390  -5.987  1.00  0.290          C  
ATOM   1313  C   VAL A  89       6.769  -4.326  -5.431  1.00  0.230          C  
ATOM   1314  O   VAL A  89       6.421  -5.079  -4.521  1.00  0.260          O  
ATOM   1315  CB  VAL A  89       8.481  -5.775  -6.594  1.00  0.390          C  
ATOM   1316  CG1 VAL A  89       7.497  -6.090  -7.722  1.00  0.390          C  
ATOM   1317  CG2 VAL A  89       9.923  -5.787  -7.115  1.00  0.390          C  
ATOM   1318  H   VAL A  89       9.046  -4.650  -4.056  1.00  0.290          H  
ATOM   1319  HA  VAL A  89       8.290  -3.631  -6.761  1.00  0.350          H  
ATOM   1320  HB  VAL A  89       8.361  -6.540  -5.827  1.00  0.460          H  
ATOM   1321 1HG1 VAL A  89       7.722  -7.073  -8.133  1.00  0.460          H  
ATOM   1322 2HG1 VAL A  89       6.476  -6.090  -7.338  1.00  0.460          H  
ATOM   1323 3HG1 VAL A  89       7.590  -5.340  -8.507  1.00  0.460          H  
ATOM   1324 1HG2 VAL A  89      10.151  -6.762  -7.538  1.00  0.460          H  
ATOM   1325 2HG2 VAL A  89      10.037  -5.020  -7.880  1.00  0.460          H  
ATOM   1326 3HG2 VAL A  89      10.617  -5.583  -6.297  1.00  0.460          H  
ATOM   1327  N   GLY A  90       5.960  -3.441  -5.990  1.00  0.230          N  
ATOM   1328  CA  GLY A  90       4.601  -3.237  -5.518  1.00  0.200          C  
ATOM   1329  C   GLY A  90       4.240  -1.771  -5.669  1.00  0.210          C  
ATOM   1330  O   GLY A  90       4.948  -1.020  -6.342  1.00  0.230          O  
ATOM   1331  H   GLY A  90       6.313  -2.865  -6.741  1.00  0.280          H  
ATOM   1332 1HA  GLY A  90       3.911  -3.854  -6.092  1.00  0.240          H  
ATOM   1333 2HA  GLY A  90       4.523  -3.534  -4.474  1.00  0.240          H  
ATOM   1334  N   CYS A  91       3.136  -1.358  -5.060  1.00  0.220          N  
ATOM   1335  CA  CYS A  91       2.690   0.024  -5.173  1.00  0.240          C  
ATOM   1336  C   CYS A  91       2.795   0.766  -3.848  1.00  0.210          C  
ATOM   1337  O   CYS A  91       2.651   0.170  -2.780  1.00  0.220          O  
ATOM   1338  CB  CYS A  91       1.245   0.071  -5.653  1.00  0.330          C  
ATOM   1339  SG  CYS A  91       1.000  -0.662  -7.278  1.00  0.330          S  
ATOM   1340  H   CYS A  91       2.592  -2.013  -4.515  1.00  0.260          H  
ATOM   1341  HA  CYS A  91       3.317   0.533  -5.905  1.00  0.290          H  
ATOM   1342 1HB  CYS A  91       0.607  -0.456  -4.943  1.00  0.390          H  
ATOM   1343 2HB  CYS A  91       0.909   1.108  -5.689  1.00  0.390          H  
ATOM   1344  N   LEU A  92       3.016   2.082  -3.928  1.00  0.230          N  
ATOM   1345  CA  LEU A  92       3.015   2.953  -2.753  1.00  0.200          C  
ATOM   1346  C   LEU A  92       1.880   3.959  -2.874  1.00  0.210          C  
ATOM   1347  O   LEU A  92       1.618   4.460  -3.970  1.00  0.320          O  
ATOM   1348  CB  LEU A  92       4.331   3.740  -2.632  1.00  0.290          C  
ATOM   1349  CG  LEU A  92       5.651   2.937  -2.552  1.00  0.290          C  
ATOM   1350  CD1 LEU A  92       6.813   3.928  -2.526  1.00  0.290          C  
ATOM   1351  CD2 LEU A  92       5.673   2.046  -1.311  1.00  0.290          C  
ATOM   1352  H   LEU A  92       3.158   2.495  -4.840  1.00  0.280          H  
ATOM   1353  HA  LEU A  92       2.846   2.357  -1.859  1.00  0.240          H  
ATOM   1354 1HB  LEU A  92       4.406   4.405  -3.490  1.00  0.350          H  
ATOM   1355 2HB  LEU A  92       4.271   4.362  -1.738  1.00  0.350          H  
ATOM   1356  HG  LEU A  92       5.752   2.316  -3.439  1.00  0.350          H  
ATOM   1357 1HD1 LEU A  92       7.756   3.380  -2.490  1.00  0.350          H  
ATOM   1358 2HD1 LEU A  92       6.789   4.546  -3.424  1.00  0.350          H  
ATOM   1359 3HD1 LEU A  92       6.725   4.564  -1.646  1.00  0.350          H  
ATOM   1360 1HD2 LEU A  92       6.615   1.496  -1.278  1.00  0.350          H  
ATOM   1361 2HD2 LEU A  92       5.580   2.658  -0.415  1.00  0.350          H  
ATOM   1362 3HD2 LEU A  92       4.850   1.332  -1.349  1.00  0.350          H  
ATOM   1363  N   ARG A  93       1.220   4.254  -1.757  1.00  0.190          N  
ATOM   1364  CA  ARG A  93       0.133   5.232  -1.711  1.00  0.230          C  
ATOM   1365  C   ARG A  93       0.120   5.944  -0.370  1.00  0.360          C  
ATOM   1366  O   ARG A  93       0.566   5.375   0.623  1.00  1.010          O  
ATOM   1367  CB  ARG A  93      -1.230   4.545  -1.877  1.00  0.310          C  
ATOM   1368  CG  ARG A  93      -1.428   3.788  -3.180  1.00  0.310          C  
ATOM   1369  CD  ARG A  93      -2.786   3.187  -3.341  1.00  0.310          C  
ATOM   1370  NE  ARG A  93      -2.862   2.540  -4.640  1.00  0.310          N  
ATOM   1371  CZ  ARG A  93      -3.901   1.847  -5.175  1.00  0.310          C  
ATOM   1372  NH1 ARG A  93      -5.042   1.648  -4.548  1.00  0.310          N  
ATOM   1373  NH2 ARG A  93      -3.741   1.360  -6.370  1.00  0.310          N  
ATOM   1374  H   ARG A  93       1.496   3.795  -0.901  1.00  0.230          H  
ATOM   1375  HA  ARG A  93       0.280   5.966  -2.504  1.00  0.280          H  
ATOM   1376 1HB  ARG A  93      -1.389   3.851  -1.061  1.00  0.370          H  
ATOM   1377 2HB  ARG A  93      -2.019   5.297  -1.811  1.00  0.370          H  
ATOM   1378 1HG  ARG A  93      -1.245   4.458  -4.019  1.00  0.370          H  
ATOM   1379 2HG  ARG A  93      -0.722   2.961  -3.223  1.00  0.370          H  
ATOM   1380 1HD  ARG A  93      -2.954   2.438  -2.563  1.00  0.370          H  
ATOM   1381 2HD  ARG A  93      -3.547   3.963  -3.288  1.00  0.370          H  
ATOM   1382  HE  ARG A  93      -2.038   2.629  -5.219  1.00  0.370          H  
ATOM   1383 1HH1 ARG A  93      -5.193   2.012  -3.624  1.00  0.370          H  
ATOM   1384 2HH1 ARG A  93      -5.795   1.094  -5.025  1.00  0.370          H  
ATOM   1385 1HH2 ARG A  93      -2.874   1.488  -6.861  1.00  0.370          H  
ATOM   1386 2HH2 ARG A  93      -4.474   0.815  -6.837  1.00  0.370          H  
ATOM   1387  N   ASP A  94      -0.400   7.167  -0.334  1.00  0.330          N  
ATOM   1388  CA  ASP A  94      -0.627   7.891   0.919  1.00  0.290          C  
ATOM   1389  C   ASP A  94       0.576   7.945   1.860  1.00  0.290          C  
ATOM   1390  O   ASP A  94       0.443   7.730   3.068  1.00  0.430          O  
ATOM   1391  CB  ASP A  94      -1.838   7.291   1.626  1.00  0.420          C  
ATOM   1392  CG  ASP A  94      -3.101   7.439   0.765  1.00  0.420          C  
ATOM   1393  OD1 ASP A  94      -3.190   8.406   0.033  1.00  0.420          O  
ATOM   1394  OD2 ASP A  94      -3.957   6.589   0.836  1.00  0.420          O  
ATOM   1395  H   ASP A  94      -0.723   7.594  -1.193  1.00  0.400          H  
ATOM   1396  HA  ASP A  94      -0.878   8.921   0.661  1.00  0.350          H  
ATOM   1397 1HB  ASP A  94      -1.664   6.232   1.834  1.00  0.510          H  
ATOM   1398 2HB  ASP A  94      -1.996   7.794   2.580  1.00  0.510          H  
ATOM   1399  N   VAL A  95       1.749   8.228   1.316  1.00  0.240          N  
ATOM   1400  CA  VAL A  95       2.942   8.296   2.138  1.00  0.250          C  
ATOM   1401  C   VAL A  95       2.991   9.667   2.808  1.00  0.240          C  
ATOM   1402  O   VAL A  95       2.802  10.684   2.135  1.00  0.250          O  
ATOM   1403  CB  VAL A  95       4.196   8.037   1.270  1.00  0.350          C  
ATOM   1404  CG1 VAL A  95       5.475   8.157   2.101  1.00  0.350          C  
ATOM   1405  CG2 VAL A  95       4.100   6.623   0.624  1.00  0.350          C  
ATOM   1406  H   VAL A  95       1.794   8.403   0.323  1.00  0.290          H  
ATOM   1407  HA  VAL A  95       2.884   7.525   2.909  1.00  0.300          H  
ATOM   1408  HB  VAL A  95       4.240   8.795   0.499  1.00  0.420          H  
ATOM   1409 1HG1 VAL A  95       6.337   7.985   1.459  1.00  0.420          H  
ATOM   1410 2HG1 VAL A  95       5.550   9.137   2.537  1.00  0.420          H  
ATOM   1411 3HG1 VAL A  95       5.464   7.412   2.895  1.00  0.420          H  
ATOM   1412 1HG2 VAL A  95       4.974   6.441  -0.003  1.00  0.420          H  
ATOM   1413 2HG2 VAL A  95       4.056   5.870   1.408  1.00  0.420          H  
ATOM   1414 3HG2 VAL A  95       3.200   6.552   0.017  1.00  0.420          H  
ATOM   1415  N   VAL A  96       3.134   9.665   4.136  1.00  0.240          N  
ATOM   1416  CA  VAL A  96       3.182  10.871   4.962  1.00  0.240          C  
ATOM   1417  C   VAL A  96       4.404  10.800   5.860  1.00  0.250          C  
ATOM   1418  O   VAL A  96       4.616   9.782   6.521  1.00  0.300          O  
ATOM   1419  CB  VAL A  96       1.904  10.980   5.832  1.00  0.340          C  
ATOM   1420  CG1 VAL A  96       1.955  12.240   6.698  1.00  0.340          C  
ATOM   1421  CG2 VAL A  96       0.649  10.977   4.942  1.00  0.340          C  
ATOM   1422  H   VAL A  96       3.247   8.767   4.592  1.00  0.290          H  
ATOM   1423  HA  VAL A  96       3.284  11.744   4.323  1.00  0.290          H  
ATOM   1424  HB  VAL A  96       1.867  10.126   6.505  1.00  0.400          H  
ATOM   1425 1HG1 VAL A  96       1.062  12.288   7.317  1.00  0.400          H  
ATOM   1426 2HG1 VAL A  96       2.831  12.220   7.336  1.00  0.400          H  
ATOM   1427 3HG1 VAL A  96       1.990  13.105   6.063  1.00  0.400          H  
ATOM   1428 1HG2 VAL A  96      -0.235  11.034   5.571  1.00  0.400          H  
ATOM   1429 2HG2 VAL A  96       0.658  11.814   4.278  1.00  0.400          H  
ATOM   1430 3HG2 VAL A  96       0.612  10.060   4.359  1.00  0.400          H  
ATOM   1431  N   VAL A  97       5.225  11.843   5.867  1.00  0.260          N  
ATOM   1432  CA  VAL A  97       6.419  11.829   6.704  1.00  0.290          C  
ATOM   1433  C   VAL A  97       6.473  13.088   7.556  1.00  0.280          C  
ATOM   1434  O   VAL A  97       6.361  14.196   7.042  1.00  0.370          O  
ATOM   1435  CB  VAL A  97       7.683  11.661   5.825  1.00  0.390          C  
ATOM   1436  CG1 VAL A  97       8.953  11.679   6.667  1.00  0.390          C  
ATOM   1437  CG2 VAL A  97       7.584  10.316   5.070  1.00  0.390          C  
ATOM   1438  H   VAL A  97       4.975  12.686   5.331  1.00  0.310          H  
ATOM   1439  HA  VAL A  97       6.365  10.971   7.372  1.00  0.350          H  
ATOM   1440  HB  VAL A  97       7.746  12.488   5.122  1.00  0.470          H  
ATOM   1441 1HG1 VAL A  97       9.817  11.557   6.014  1.00  0.470          H  
ATOM   1442 2HG1 VAL A  97       9.039  12.626   7.198  1.00  0.470          H  
ATOM   1443 3HG1 VAL A  97       8.925  10.861   7.386  1.00  0.470          H  
ATOM   1444 1HG2 VAL A  97       8.449  10.181   4.456  1.00  0.470          H  
ATOM   1445 2HG2 VAL A  97       7.525   9.502   5.792  1.00  0.470          H  
ATOM   1446 3HG2 VAL A  97       6.705  10.297   4.447  1.00  0.470          H  
ATOM   1447  N   GLY A  98       6.565  12.929   8.877  1.00  0.320          N  
ATOM   1448  CA  GLY A  98       6.627  14.101   9.751  1.00  0.310          C  
ATOM   1449  C   GLY A  98       5.290  14.829   9.776  1.00  0.300          C  
ATOM   1450  O   GLY A  98       5.233  16.020  10.060  1.00  0.800          O  
ATOM   1451  H   GLY A  98       6.638  11.997   9.264  1.00  0.380          H  
ATOM   1452 1HA  GLY A  98       6.896  13.791  10.761  1.00  0.370          H  
ATOM   1453 2HA  GLY A  98       7.408  14.776   9.402  1.00  0.370          H  
ATOM   1454  N   ARG A  99       4.220  14.097   9.477  1.00  0.500          N  
ATOM   1455  CA  ARG A  99       2.848  14.586   9.346  1.00  0.480          C  
ATOM   1456  C   ARG A  99       2.633  15.435   8.083  1.00  0.420          C  
ATOM   1457  O   ARG A  99       1.566  16.030   7.918  1.00  0.630          O  
ATOM   1458  CB  ARG A  99       2.416  15.403  10.562  1.00  0.680          C  
ATOM   1459  CG  ARG A  99       2.495  14.674  11.899  1.00  0.680          C  
ATOM   1460  CD  ARG A  99       1.999  15.516  13.011  1.00  0.680          C  
ATOM   1461  NE  ARG A  99       2.083  14.821  14.295  1.00  0.680          N  
ATOM   1462  CZ  ARG A  99       1.771  15.357  15.496  1.00  0.680          C  
ATOM   1463  NH1 ARG A  99       1.348  16.603  15.583  1.00  0.680          N  
ATOM   1464  NH2 ARG A  99       1.892  14.622  16.591  1.00  0.680          N  
ATOM   1465  H   ARG A  99       4.370  13.110   9.322  1.00  0.600          H  
ATOM   1466  HA  ARG A  99       2.190  13.721   9.288  1.00  0.580          H  
ATOM   1467 1HB  ARG A  99       2.963  16.333  10.633  1.00  0.820          H  
ATOM   1468 2HB  ARG A  99       1.370  15.677  10.431  1.00  0.820          H  
ATOM   1469 1HG  ARG A  99       1.891  13.770  11.856  1.00  0.820          H  
ATOM   1470 2HG  ARG A  99       3.528  14.412  12.113  1.00  0.820          H  
ATOM   1471 1HD  ARG A  99       2.605  16.420  13.066  1.00  0.820          H  
ATOM   1472 2HD  ARG A  99       0.958  15.779  12.827  1.00  0.820          H  
ATOM   1473  HE  ARG A  99       2.404  13.861  14.280  1.00  0.820          H  
ATOM   1474 1HH1 ARG A  99       1.254  17.168  14.753  1.00  0.820          H  
ATOM   1475 2HH1 ARG A  99       1.118  16.998  16.484  1.00  0.820          H  
ATOM   1476 1HH2 ARG A  99       2.216  13.667  16.527  1.00  0.820          H  
ATOM   1477 2HH2 ARG A  99       1.662  15.013  17.493  1.00  0.820          H  
ATOM   1478  N   HIS A 100       3.594  15.422   7.156  1.00  0.340          N  
ATOM   1479  CA  HIS A 100       3.448  16.118   5.888  1.00  0.470          C  
ATOM   1480  C   HIS A 100       3.328  15.118   4.730  1.00  0.390          C  
ATOM   1481  O   HIS A 100       4.246  14.320   4.521  1.00  0.470          O  
ATOM   1482  CB  HIS A 100       4.658  17.012   5.634  1.00  0.610          C  
ATOM   1483  CG  HIS A 100       4.804  18.093   6.626  1.00  0.610          C  
ATOM   1484  ND1 HIS A 100       4.087  19.271   6.555  1.00  0.610          N  
ATOM   1485  CD2 HIS A 100       5.576  18.185   7.725  1.00  0.610          C  
ATOM   1486  CE1 HIS A 100       4.418  20.041   7.576  1.00  0.610          C  
ATOM   1487  NE2 HIS A 100       5.320  19.406   8.300  1.00  0.610          N  
ATOM   1488  H   HIS A 100       4.486  14.961   7.343  1.00  0.410          H  
ATOM   1489  HA  HIS A 100       2.590  16.772   5.936  1.00  0.560          H  
ATOM   1490 1HB  HIS A 100       5.566  16.404   5.659  1.00  0.730          H  
ATOM   1491 2HB  HIS A 100       4.583  17.455   4.642  1.00  0.730          H  
ATOM   1492  HD2 HIS A 100       6.271  17.426   8.089  1.00  0.730          H  
ATOM   1493  HE1 HIS A 100       4.015  21.031   7.785  1.00  0.730          H  
ATOM   1494  HE2 HIS A 100       5.755  19.752   9.143  1.00  0.730          H  
ATOM   1495  N   PRO A 101       2.194  15.055   4.014  1.00  0.360          N  
ATOM   1496  CA  PRO A 101       1.971  14.165   2.889  1.00  0.280          C  
ATOM   1497  C   PRO A 101       2.992  14.406   1.803  1.00  0.220          C  
ATOM   1498  O   PRO A 101       3.393  15.548   1.574  1.00  0.250          O  
ATOM   1499  CB  PRO A 101       0.565  14.553   2.421  1.00  0.420          C  
ATOM   1500  CG  PRO A 101      -0.099  15.134   3.649  1.00  0.420          C  
ATOM   1501  CD  PRO A 101       1.008  15.848   4.394  1.00  0.420          C  
ATOM   1502  HA  PRO A 101       2.008  13.125   3.206  1.00  0.340          H  
ATOM   1503 1HB  PRO A 101       0.636  15.266   1.582  1.00  0.500          H  
ATOM   1504 2HB  PRO A 101       0.047  13.662   2.037  1.00  0.500          H  
ATOM   1505 1HG  PRO A 101      -0.916  15.811   3.354  1.00  0.500          H  
ATOM   1506 2HG  PRO A 101      -0.555  14.331   4.249  1.00  0.500          H  
ATOM   1507 1HD  PRO A 101       1.109  16.894   4.062  1.00  0.500          H  
ATOM   1508 2HD  PRO A 101       0.779  15.756   5.469  1.00  0.500          H  
ATOM   1509  N   LEU A 102       3.383  13.342   1.117  1.00  0.200          N  
ATOM   1510  CA  LEU A 102       4.327  13.445   0.015  1.00  0.220          C  
ATOM   1511  C   LEU A 102       3.641  13.420  -1.321  1.00  0.210          C  
ATOM   1512  O   LEU A 102       2.850  12.516  -1.622  1.00  0.210          O  
ATOM   1513  CB  LEU A 102       5.277  12.252  -0.016  1.00  0.300          C  
ATOM   1514  CG  LEU A 102       6.500  12.274   0.835  1.00  0.300          C  
ATOM   1515  CD1 LEU A 102       6.150  12.252   2.310  1.00  0.300          C  
ATOM   1516  CD2 LEU A 102       7.289  11.080   0.453  1.00  0.300          C  
ATOM   1517  H   LEU A 102       3.037  12.418   1.389  1.00  0.240          H  
ATOM   1518  HA  LEU A 102       4.883  14.379   0.106  1.00  0.260          H  
ATOM   1519 1HB  LEU A 102       4.703  11.369   0.273  1.00  0.360          H  
ATOM   1520 2HB  LEU A 102       5.598  12.117  -1.048  1.00  0.360          H  
ATOM   1521  HG  LEU A 102       7.079  13.177   0.640  1.00  0.360          H  
ATOM   1522 1HD1 LEU A 102       7.066  12.246   2.882  1.00  0.360          H  
ATOM   1523 2HD1 LEU A 102       5.579  13.134   2.579  1.00  0.360          H  
ATOM   1524 3HD1 LEU A 102       5.570  11.376   2.542  1.00  0.360          H  
ATOM   1525 1HD2 LEU A 102       8.174  11.053   1.020  1.00  0.360          H  
ATOM   1526 2HD2 LEU A 102       6.707  10.198   0.644  1.00  0.360          H  
ATOM   1527 3HD2 LEU A 102       7.539  11.128  -0.606  1.00  0.360          H  
ATOM   1528  N   HIS A 103       4.018  14.333  -2.197  1.00  0.220          N  
ATOM   1529  CA  HIS A 103       3.453  14.302  -3.526  1.00  0.230          C  
ATOM   1530  C   HIS A 103       4.357  13.367  -4.294  1.00  0.210          C  
ATOM   1531  O   HIS A 103       5.160  13.786  -5.121  1.00  0.190          O  
ATOM   1532  CB  HIS A 103       3.400  15.688  -4.168  1.00  0.320          C  
ATOM   1533  CG  HIS A 103       2.578  16.653  -3.403  1.00  0.320          C  
ATOM   1534  ND1 HIS A 103       3.098  17.378  -2.353  1.00  0.320          N  
ATOM   1535  CD2 HIS A 103       1.282  17.027  -3.515  1.00  0.320          C  
ATOM   1536  CE1 HIS A 103       2.161  18.152  -1.844  1.00  0.320          C  
ATOM   1537  NE2 HIS A 103       1.041  17.962  -2.531  1.00  0.320          N  
ATOM   1538  H   HIS A 103       4.692  15.076  -1.952  1.00  0.260          H  
ATOM   1539  HA  HIS A 103       2.446  13.887  -3.513  1.00  0.280          H  
ATOM   1540 1HB  HIS A 103       4.392  16.091  -4.282  1.00  0.380          H  
ATOM   1541 2HB  HIS A 103       2.965  15.605  -5.161  1.00  0.380          H  
ATOM   1542  HD1 HIS A 103       4.046  17.243  -1.965  1.00  0.380          H  
ATOM   1543  HD2 HIS A 103       0.483  16.728  -4.194  1.00  0.380          H  
ATOM   1544  HE1 HIS A 103       2.385  18.800  -0.999  1.00  0.380          H  
ATOM   1545  N   LEU A 104       4.185  12.070  -4.086  1.00  0.230          N  
ATOM   1546  CA  LEU A 104       5.125  11.058  -4.587  1.00  0.230          C  
ATOM   1547  C   LEU A 104       5.632  11.298  -6.017  1.00  0.270          C  
ATOM   1548  O   LEU A 104       6.779  10.974  -6.325  1.00  0.340          O  
ATOM   1549  CB  LEU A 104       4.467   9.661  -4.542  1.00  0.320          C  
ATOM   1550  CG  LEU A 104       4.174   9.037  -3.126  1.00  0.320          C  
ATOM   1551  CD1 LEU A 104       3.379   7.711  -3.295  1.00  0.320          C  
ATOM   1552  CD2 LEU A 104       5.463   8.774  -2.411  1.00  0.320          C  
ATOM   1553  H   LEU A 104       3.448  11.830  -3.415  1.00  0.280          H  
ATOM   1554  HA  LEU A 104       5.998  11.075  -3.940  1.00  0.280          H  
ATOM   1555 1HB  LEU A 104       3.521   9.716  -5.077  1.00  0.390          H  
ATOM   1556 2HB  LEU A 104       5.114   8.968  -5.080  1.00  0.390          H  
ATOM   1557  HG  LEU A 104       3.566   9.730  -2.535  1.00  0.390          H  
ATOM   1558 1HD1 LEU A 104       3.168   7.279  -2.320  1.00  0.390          H  
ATOM   1559 2HD1 LEU A 104       2.437   7.908  -3.808  1.00  0.390          H  
ATOM   1560 3HD1 LEU A 104       3.964   7.001  -3.881  1.00  0.390          H  
ATOM   1561 1HD2 LEU A 104       5.258   8.341  -1.457  1.00  0.390          H  
ATOM   1562 2HD2 LEU A 104       6.056   8.080  -3.003  1.00  0.390          H  
ATOM   1563 3HD2 LEU A 104       6.018   9.689  -2.262  1.00  0.390          H  
ATOM   1564  N   LEU A 105       4.789  11.843  -6.889  1.00  0.300          N  
ATOM   1565  CA  LEU A 105       5.167  12.060  -8.275  1.00  0.400          C  
ATOM   1566  C   LEU A 105       5.757  13.462  -8.552  1.00  0.440          C  
ATOM   1567  O   LEU A 105       6.460  13.655  -9.542  1.00  0.950          O  
ATOM   1568  CB  LEU A 105       3.912  11.887  -9.144  1.00  0.520          C  
ATOM   1569  CG  LEU A 105       3.175  10.503  -9.064  1.00  0.520          C  
ATOM   1570  CD1 LEU A 105       1.919  10.576  -9.906  1.00  0.520          C  
ATOM   1571  CD2 LEU A 105       4.058   9.379  -9.558  1.00  0.520          C  
ATOM   1572  H   LEU A 105       3.861  12.091  -6.582  1.00  0.360          H  
ATOM   1573  HA  LEU A 105       5.923  11.326  -8.533  1.00  0.480          H  
ATOM   1574 1HB  LEU A 105       3.198  12.660  -8.863  1.00  0.620          H  
ATOM   1575 2HB  LEU A 105       4.194  12.053 -10.183  1.00  0.620          H  
ATOM   1576  HG  LEU A 105       2.889  10.306  -8.032  1.00  0.620          H  
ATOM   1577 1HD1 LEU A 105       1.386   9.627  -9.845  1.00  0.620          H  
ATOM   1578 2HD1 LEU A 105       1.276  11.375  -9.538  1.00  0.620          H  
ATOM   1579 3HD1 LEU A 105       2.187  10.774 -10.943  1.00  0.620          H  
ATOM   1580 1HD2 LEU A 105       3.516   8.434  -9.496  1.00  0.620          H  
ATOM   1581 2HD2 LEU A 105       4.314   9.579 -10.586  1.00  0.620          H  
ATOM   1582 3HD2 LEU A 105       4.958   9.310  -8.953  1.00  0.620          H  
ATOM   1583  N   GLU A 106       5.433  14.458  -7.719  1.00  0.280          N  
ATOM   1584  CA  GLU A 106       5.844  15.847  -7.964  1.00  0.270          C  
ATOM   1585  C   GLU A 106       7.023  16.283  -7.090  1.00  0.250          C  
ATOM   1586  O   GLU A 106       7.820  17.134  -7.487  1.00  0.310          O  
ATOM   1587  CB  GLU A 106       4.665  16.797  -7.748  1.00  0.380          C  
ATOM   1588  CG  GLU A 106       3.487  16.573  -8.702  1.00  0.380          C  
ATOM   1589  CD  GLU A 106       2.341  17.527  -8.461  1.00  0.380          C  
ATOM   1590  OE1 GLU A 106       2.433  18.305  -7.544  1.00  0.380          O  
ATOM   1591  OE2 GLU A 106       1.380  17.473  -9.190  1.00  0.380          O  
ATOM   1592  H   GLU A 106       4.907  14.254  -6.878  1.00  0.340          H  
ATOM   1593  HA  GLU A 106       6.155  15.931  -9.005  1.00  0.320          H  
ATOM   1594 1HB  GLU A 106       4.307  16.702  -6.736  1.00  0.460          H  
ATOM   1595 2HB  GLU A 106       5.004  17.825  -7.874  1.00  0.460          H  
ATOM   1596 1HG  GLU A 106       3.837  16.691  -9.727  1.00  0.460          H  
ATOM   1597 2HG  GLU A 106       3.132  15.550  -8.586  1.00  0.460          H  
ATOM   1598  N   ASP A 107       7.145  15.673  -5.909  1.00  0.220          N  
ATOM   1599  CA  ASP A 107       8.195  15.992  -4.938  1.00  0.250          C  
ATOM   1600  C   ASP A 107       9.417  15.108  -5.153  1.00  0.290          C  
ATOM   1601  O   ASP A 107      10.359  15.123  -4.359  1.00  0.330          O  
ATOM   1602  CB  ASP A 107       7.708  15.824  -3.483  1.00  0.340          C  
ATOM   1603  CG  ASP A 107       6.664  16.882  -3.006  1.00  0.340          C  
ATOM   1604  OD1 ASP A 107       6.668  17.985  -3.500  1.00  0.340          O  
ATOM   1605  OD2 ASP A 107       5.834  16.537  -2.147  1.00  0.340          O  
ATOM   1606  H   ASP A 107       6.449  14.975  -5.656  1.00  0.260          H  
ATOM   1607  HA  ASP A 107       8.497  17.030  -5.083  1.00  0.300          H  
ATOM   1608 1HB  ASP A 107       7.260  14.833  -3.382  1.00  0.410          H  
ATOM   1609 2HB  ASP A 107       8.565  15.861  -2.812  1.00  0.410          H  
ATOM   1610  N   ALA A 108       9.388  14.306  -6.210  1.00  0.290          N  
ATOM   1611  CA  ALA A 108      10.495  13.428  -6.527  1.00  0.320          C  
ATOM   1612  C   ALA A 108      11.732  14.287  -6.746  1.00  0.290          C  
ATOM   1613  O   ALA A 108      11.657  15.346  -7.371  1.00  0.270          O  
ATOM   1614  CB  ALA A 108      10.170  12.589  -7.762  1.00  0.440          C  
ATOM   1615  H   ALA A 108       8.579  14.330  -6.814  1.00  0.350          H  
ATOM   1616  HA  ALA A 108      10.675  12.770  -5.677  1.00  0.380          H  
ATOM   1617 1HB  ALA A 108      11.003  11.932  -7.987  1.00  0.520          H  
ATOM   1618 2HB  ALA A 108       9.273  11.989  -7.566  1.00  0.520          H  
ATOM   1619 3HB  ALA A 108       9.983  13.247  -8.610  1.00  0.520          H  
ATOM   1620  N   VAL A 109      12.876  13.810  -6.264  1.00  0.330          N  
ATOM   1621  CA  VAL A 109      14.130  14.540  -6.398  1.00  0.310          C  
ATOM   1622  C   VAL A 109      14.979  14.040  -7.549  1.00  0.310          C  
ATOM   1623  O   VAL A 109      15.499  14.829  -8.334  1.00  0.450          O  
ATOM   1624  CB  VAL A 109      14.925  14.459  -5.082  1.00  0.440          C  
ATOM   1625  CG1 VAL A 109      16.299  15.129  -5.230  1.00  0.440          C  
ATOM   1626  CG2 VAL A 109      14.111  15.141  -3.988  1.00  0.440          C  
ATOM   1627  H   VAL A 109      12.866  12.934  -5.762  1.00  0.400          H  
ATOM   1628  HA  VAL A 109      13.891  15.589  -6.583  1.00  0.370          H  
ATOM   1629  HB  VAL A 109      15.091  13.416  -4.820  1.00  0.530          H  
ATOM   1630 1HG1 VAL A 109      16.837  15.061  -4.287  1.00  0.530          H  
ATOM   1631 2HG1 VAL A 109      16.886  14.637  -6.006  1.00  0.530          H  
ATOM   1632 3HG1 VAL A 109      16.162  16.178  -5.496  1.00  0.530          H  
ATOM   1633 1HG2 VAL A 109      14.647  15.088  -3.042  1.00  0.530          H  
ATOM   1634 2HG2 VAL A 109      13.949  16.185  -4.256  1.00  0.530          H  
ATOM   1635 3HG2 VAL A 109      13.141  14.649  -3.880  1.00  0.530          H  
ATOM   1636  N   THR A 110      15.139  12.723  -7.626  1.00  0.290          N  
ATOM   1637  CA  THR A 110      15.983  12.091  -8.625  1.00  0.330          C  
ATOM   1638  C   THR A 110      15.228  11.836  -9.920  1.00  0.570          C  
ATOM   1639  O   THR A 110      15.816  11.472 -10.934  1.00  1.180          O  
ATOM   1640  CB  THR A 110      16.547  10.785  -8.058  1.00  0.450          C  
ATOM   1641  OG1 THR A 110      15.456   9.908  -7.731  1.00  0.450          O  
ATOM   1642  CG2 THR A 110      17.351  11.089  -6.792  1.00  0.450          C  
ATOM   1643  H   THR A 110      14.686  12.122  -6.956  1.00  0.350          H  
ATOM   1644  HA  THR A 110      16.814  12.761  -8.849  1.00  0.400          H  
ATOM   1645  HB  THR A 110      17.185  10.307  -8.800  1.00  0.540          H  
ATOM   1646  HG1 THR A 110      15.805   9.031  -7.519  1.00  0.540          H  
ATOM   1647 1HG2 THR A 110      17.750  10.161  -6.384  1.00  0.540          H  
ATOM   1648 2HG2 THR A 110      18.173  11.760  -7.041  1.00  0.540          H  
ATOM   1649 3HG2 THR A 110      16.715  11.563  -6.049  1.00  0.540          H  
ATOM   1650  N   LYS A 111      13.919  12.030  -9.867  1.00  0.430          N  
ATOM   1651  CA  LYS A 111      13.022  11.890 -11.005  1.00  0.750          C  
ATOM   1652  C   LYS A 111      13.153  10.581 -11.806  1.00  0.540          C  
ATOM   1653  O   LYS A 111      13.446  10.633 -13.001  1.00  0.500          O  
ATOM   1654  CB  LYS A 111      13.210  13.096 -11.917  1.00  0.920          C  
ATOM   1655  CG  LYS A 111      12.952  14.425 -11.195  1.00  0.920          C  
ATOM   1656  CD  LYS A 111      12.996  15.612 -12.143  1.00  0.920          C  
ATOM   1657  CE  LYS A 111      12.925  16.952 -11.385  1.00  0.920          C  
ATOM   1658  NZ  LYS A 111      11.636  17.139 -10.641  1.00  0.920          N  
ATOM   1659  H   LYS A 111      13.551  12.316  -8.976  1.00  0.520          H  
ATOM   1660  HA  LYS A 111      12.001  11.943 -10.629  1.00  0.900          H  
ATOM   1661 1HB  LYS A 111      14.227  13.109 -12.311  1.00  1.110          H  
ATOM   1662 2HB  LYS A 111      12.527  13.026 -12.764  1.00  1.110          H  
ATOM   1663 1HG  LYS A 111      11.983  14.378 -10.702  1.00  1.110          H  
ATOM   1664 2HG  LYS A 111      13.718  14.566 -10.430  1.00  1.110          H  
ATOM   1665 1HD  LYS A 111      13.927  15.578 -12.712  1.00  1.110          H  
ATOM   1666 2HD  LYS A 111      12.163  15.553 -12.841  1.00  1.110          H  
ATOM   1667 1HE  LYS A 111      13.750  17.001 -10.673  1.00  1.110          H  
ATOM   1668 2HE  LYS A 111      13.032  17.763 -12.105  1.00  1.110          H  
ATOM   1669 1HZ  LYS A 111      11.644  18.033 -10.169  1.00  1.110          H  
ATOM   1670 2HZ  LYS A 111      10.857  17.111 -11.282  1.00  1.110          H  
ATOM   1671 3HZ  LYS A 111      11.525  16.403  -9.943  1.00  1.110          H  
ATOM   1672  N   PRO A 112      12.954   9.408 -11.180  1.00  0.550          N  
ATOM   1673  CA  PRO A 112      13.034   8.093 -11.782  1.00  0.490          C  
ATOM   1674  C   PRO A 112      11.819   7.949 -12.660  1.00  0.340          C  
ATOM   1675  O   PRO A 112      10.907   8.762 -12.548  1.00  0.300          O  
ATOM   1676  CB  PRO A 112      12.957   7.153 -10.581  1.00  0.730          C  
ATOM   1677  CG  PRO A 112      12.134   7.923  -9.570  1.00  0.730          C  
ATOM   1678  CD  PRO A 112      12.526   9.378  -9.765  1.00  0.730          C  
ATOM   1679  HA  PRO A 112      13.970   7.990 -12.351  1.00  0.590          H  
ATOM   1680 1HB  PRO A 112      12.473   6.207 -10.881  1.00  0.880          H  
ATOM   1681 2HB  PRO A 112      13.967   6.909 -10.227  1.00  0.880          H  
ATOM   1682 1HG  PRO A 112      11.064   7.748  -9.761  1.00  0.880          H  
ATOM   1683 2HG  PRO A 112      12.339   7.558  -8.554  1.00  0.880          H  
ATOM   1684 1HD  PRO A 112      11.647  10.006  -9.605  1.00  0.880          H  
ATOM   1685 2HD  PRO A 112      13.348   9.613  -9.094  1.00  0.880          H  
ATOM   1686  N   GLU A 113      11.795   6.971 -13.549  1.00  0.380          N  
ATOM   1687  CA  GLU A 113      10.576   6.774 -14.314  1.00  0.340          C  
ATOM   1688  C   GLU A 113       9.423   6.524 -13.357  1.00  0.260          C  
ATOM   1689  O   GLU A 113       9.516   5.678 -12.467  1.00  0.420          O  
ATOM   1690  CB  GLU A 113      10.722   5.602 -15.285  1.00  0.490          C  
ATOM   1691  CG  GLU A 113       9.501   5.360 -16.171  1.00  0.490          C  
ATOM   1692  CD  GLU A 113       9.716   4.262 -17.158  1.00  0.490          C  
ATOM   1693  OE1 GLU A 113      10.805   3.753 -17.223  1.00  0.490          O  
ATOM   1694  OE2 GLU A 113       8.782   3.908 -17.844  1.00  0.490          O  
ATOM   1695  H   GLU A 113      12.580   6.346 -13.663  1.00  0.460          H  
ATOM   1696  HA  GLU A 113      10.363   7.681 -14.882  1.00  0.410          H  
ATOM   1697 1HB  GLU A 113      11.578   5.776 -15.935  1.00  0.590          H  
ATOM   1698 2HB  GLU A 113      10.915   4.687 -14.724  1.00  0.590          H  
ATOM   1699 1HG  GLU A 113       8.645   5.104 -15.544  1.00  0.590          H  
ATOM   1700 2HG  GLU A 113       9.262   6.279 -16.704  1.00  0.590          H  
ATOM   1701  N   LEU A 114       8.337   7.259 -13.545  1.00  0.240          N  
ATOM   1702  CA  LEU A 114       7.179   7.120 -12.684  1.00  0.330          C  
ATOM   1703  C   LEU A 114       6.043   6.457 -13.431  1.00  0.280          C  
ATOM   1704  O   LEU A 114       5.790   6.786 -14.590  1.00  0.420          O  
ATOM   1705  CB  LEU A 114       6.727   8.507 -12.229  1.00  0.430          C  
ATOM   1706  CG  LEU A 114       7.779   9.380 -11.495  1.00  0.430          C  
ATOM   1707  CD1 LEU A 114       7.205  10.760 -11.258  1.00  0.430          C  
ATOM   1708  CD2 LEU A 114       8.180   8.729 -10.171  1.00  0.430          C  
ATOM   1709  H   LEU A 114       8.326   7.938 -14.292  1.00  0.290          H  
ATOM   1710  HA  LEU A 114       7.434   6.497 -11.830  1.00  0.400          H  
ATOM   1711 1HB  LEU A 114       6.378   9.059 -13.100  1.00  0.510          H  
ATOM   1712 2HB  LEU A 114       5.898   8.364 -11.566  1.00  0.510          H  
ATOM   1713  HG  LEU A 114       8.655   9.491 -12.118  1.00  0.510          H  
ATOM   1714 1HD1 LEU A 114       7.943  11.386 -10.752  1.00  0.510          H  
ATOM   1715 2HD1 LEU A 114       6.943  11.216 -12.211  1.00  0.510          H  
ATOM   1716 3HD1 LEU A 114       6.337  10.692 -10.654  1.00  0.510          H  
ATOM   1717 1HD2 LEU A 114       8.918   9.359  -9.678  1.00  0.510          H  
ATOM   1718 2HD2 LEU A 114       7.309   8.624  -9.531  1.00  0.510          H  
ATOM   1719 3HD2 LEU A 114       8.619   7.751 -10.360  1.00  0.510          H  
ATOM   1720  N   ARG A 115       5.336   5.551 -12.767  1.00  0.250          N  
ATOM   1721  CA  ARG A 115       4.191   4.896 -13.379  1.00  0.300          C  
ATOM   1722  C   ARG A 115       3.029   4.798 -12.377  1.00  0.260          C  
ATOM   1723  O   ARG A 115       3.287   4.734 -11.173  1.00  0.290          O  
ATOM   1724  CB  ARG A 115       4.565   3.499 -13.863  1.00  0.400          C  
ATOM   1725  CG  ARG A 115       5.625   3.454 -14.971  1.00  0.400          C  
ATOM   1726  CD  ARG A 115       5.868   2.072 -15.445  1.00  0.400          C  
ATOM   1727  NE  ARG A 115       6.889   2.015 -16.491  1.00  0.400          N  
ATOM   1728  CZ  ARG A 115       7.320   0.894 -17.102  1.00  0.400          C  
ATOM   1729  NH1 ARG A 115       6.826  -0.292 -16.788  1.00  0.400          N  
ATOM   1730  NH2 ARG A 115       8.255   1.013 -18.029  1.00  0.400          N  
ATOM   1731  H   ARG A 115       5.601   5.316 -11.818  1.00  0.300          H  
ATOM   1732  HA  ARG A 115       3.920   5.477 -14.248  1.00  0.360          H  
ATOM   1733 1HB  ARG A 115       4.948   2.921 -13.024  1.00  0.480          H  
ATOM   1734 2HB  ARG A 115       3.673   2.989 -14.227  1.00  0.480          H  
ATOM   1735 1HG  ARG A 115       5.300   4.062 -15.815  1.00  0.480          H  
ATOM   1736 2HG  ARG A 115       6.570   3.841 -14.594  1.00  0.480          H  
ATOM   1737 1HD  ARG A 115       6.202   1.461 -14.606  1.00  0.480          H  
ATOM   1738 2HD  ARG A 115       4.944   1.667 -15.849  1.00  0.480          H  
ATOM   1739  HE  ARG A 115       7.337   2.896 -16.801  1.00  0.480          H  
ATOM   1740 1HH1 ARG A 115       6.113  -0.378 -16.079  1.00  0.480          H  
ATOM   1741 2HH1 ARG A 115       7.162  -1.119 -17.259  1.00  0.480          H  
ATOM   1742 1HH2 ARG A 115       8.619   1.961 -18.238  1.00  0.480          H  
ATOM   1743 2HH2 ARG A 115       8.612   0.206 -18.515  1.00  0.480          H  
ATOM   1744  N   PRO A 116       1.760   4.852 -12.830  1.00  0.310          N  
ATOM   1745  CA  PRO A 116       0.557   4.571 -12.061  1.00  0.300          C  
ATOM   1746  C   PRO A 116       0.567   3.134 -11.575  1.00  0.240          C  
ATOM   1747  O   PRO A 116       1.121   2.262 -12.243  1.00  0.310          O  
ATOM   1748  CB  PRO A 116      -0.571   4.776 -13.079  1.00  0.450          C  
ATOM   1749  CG  PRO A 116       0.009   5.688 -14.128  1.00  0.450          C  
ATOM   1750  CD  PRO A 116       1.475   5.324 -14.208  1.00  0.450          C  
ATOM   1751  HA  PRO A 116       0.482   5.274 -11.218  1.00  0.360          H  
ATOM   1752 1HB  PRO A 116      -0.890   3.799 -13.482  1.00  0.540          H  
ATOM   1753 2HB  PRO A 116      -1.448   5.209 -12.576  1.00  0.540          H  
ATOM   1754 1HG  PRO A 116      -0.515   5.537 -15.087  1.00  0.540          H  
ATOM   1755 2HG  PRO A 116      -0.152   6.739 -13.845  1.00  0.540          H  
ATOM   1756 1HD  PRO A 116       1.653   4.527 -14.948  1.00  0.540          H  
ATOM   1757 2HD  PRO A 116       2.001   6.259 -14.442  1.00  0.540          H  
ATOM   1758  N   CYS A 117      -0.056   2.884 -10.436  1.00  0.190          N  
ATOM   1759  CA  CYS A 117      -0.187   1.529  -9.937  1.00  0.170          C  
ATOM   1760  C   CYS A 117      -1.187   0.756 -10.807  1.00  0.240          C  
ATOM   1761  O   CYS A 117      -2.289   1.254 -11.018  1.00  0.330          O  
ATOM   1762  CB  CYS A 117      -0.691   1.538  -8.504  1.00  0.250          C  
ATOM   1763  SG  CYS A 117      -0.886  -0.109  -7.782  1.00  0.250          S  
ATOM   1764  H   CYS A 117      -0.464   3.649  -9.918  1.00  0.230          H  
ATOM   1765  HA  CYS A 117       0.802   1.088  -9.959  1.00  0.200          H  
ATOM   1766 1HB  CYS A 117      -0.007   2.111  -7.878  1.00  0.300          H  
ATOM   1767 2HB  CYS A 117      -1.659   2.035  -8.472  1.00  0.300          H  
ATOM   1768  N   PRO A 118      -0.845  -0.433 -11.354  1.00  0.320          N  
ATOM   1769  CA  PRO A 118      -1.706  -1.273 -12.184  1.00  0.510          C  
ATOM   1770  C   PRO A 118      -2.939  -1.846 -11.466  1.00  0.670          C  
ATOM   1771  O   PRO A 118      -3.866  -2.324 -12.118  1.00  0.940          O  
ATOM   1772  CB  PRO A 118      -0.750  -2.389 -12.642  1.00  0.770          C  
ATOM   1773  CG  PRO A 118       0.337  -2.434 -11.598  1.00  0.770          C  
ATOM   1774  CD  PRO A 118       0.511  -1.000 -11.148  1.00  0.770          C  
ATOM   1775  HA  PRO A 118      -2.027  -0.679 -13.053  1.00  0.610          H  
ATOM   1776 1HB  PRO A 118      -1.302  -3.339 -12.721  1.00  0.920          H  
ATOM   1777 2HB  PRO A 118      -0.366  -2.158 -13.647  1.00  0.920          H  
ATOM   1778 1HG  PRO A 118       0.050  -3.103 -10.774  1.00  0.920          H  
ATOM   1779 2HG  PRO A 118       1.259  -2.850 -12.035  1.00  0.920          H  
ATOM   1780 1HD  PRO A 118       0.790  -1.038 -10.104  1.00  0.920          H  
ATOM   1781 2HD  PRO A 118       1.254  -0.463 -11.766  1.00  0.920          H  
ATOM   1782  N   THR A 119      -2.921  -1.853 -10.136  1.00  0.590          N  
ATOM   1783  CA  THR A 119      -4.010  -2.387  -9.324  1.00  0.880          C  
ATOM   1784  C   THR A 119      -4.872  -1.252  -8.743  1.00  1.080          C  
ATOM   1785  O   THR A 119      -4.322  -0.313  -8.176  1.00  2.020          O  
ATOM   1786  CB  THR A 119      -3.459  -3.242  -8.155  1.00  1.120          C  
ATOM   1787  OG1 THR A 119      -2.733  -4.358  -8.680  1.00  1.120          O  
ATOM   1788  CG2 THR A 119      -4.593  -3.756  -7.266  1.00  1.120          C  
ATOM   1789  H   THR A 119      -2.130  -1.447  -9.652  1.00  0.710          H  
ATOM   1790  HA  THR A 119      -4.597  -3.042  -9.957  1.00  1.060          H  
ATOM   1791  HB  THR A 119      -2.783  -2.633  -7.554  1.00  1.340          H  
ATOM   1792  HG1 THR A 119      -1.934  -4.041  -9.105  1.00  1.340          H  
ATOM   1793 1HG2 THR A 119      -4.170  -4.352  -6.459  1.00  1.340          H  
ATOM   1794 2HG2 THR A 119      -5.153  -2.924  -6.835  1.00  1.340          H  
ATOM   1795 3HG2 THR A 119      -5.265  -4.375  -7.852  1.00  1.340          H  
ATOM   1796  N   PRO A 120      -6.202  -1.277  -8.871  1.00  0.810          N  
ATOM   1797  CA  PRO A 120      -7.109  -0.306  -8.296  1.00  1.010          C  
ATOM   1798  C   PRO A 120      -7.550  -0.744  -6.887  1.00  2.130          C  
ATOM   1799  O   PRO A 120      -7.144  -0.155  -5.880  1.00  2.700          O  
ATOM   1800  OXT PRO A 120      -8.089  -1.846  -6.767  1.00  1.520          O  
ATOM   1801  CB  PRO A 120      -8.288  -0.350  -9.266  1.00  1.520          C  
ATOM   1802  CG  PRO A 120      -8.317  -1.792  -9.755  1.00  1.520          C  
ATOM   1803  CD  PRO A 120      -6.858  -2.258  -9.756  1.00  1.520          C  
ATOM   1804  HA  PRO A 120      -6.636   0.687  -8.278  1.00  1.210          H  
ATOM   1805 1HB  PRO A 120      -9.214  -0.060  -8.746  1.00  1.820          H  
ATOM   1806 2HB  PRO A 120      -8.136   0.377 -10.079  1.00  1.820          H  
ATOM   1807 1HG  PRO A 120      -8.944  -2.396  -9.076  1.00  1.820          H  
ATOM   1808 2HG  PRO A 120      -8.781  -1.849 -10.749  1.00  1.820          H  
ATOM   1809 1HD  PRO A 120      -6.803  -3.267  -9.332  1.00  1.820          H  
ATOM   1810 2HD  PRO A 120      -6.457  -2.196 -10.784  1.00  1.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -445.719 52.8782 286.116 -34.4695 9.78508 21.7144 140.244 -167.96 -0.73493 -4.53097 -107.433 -31.1849 -17.0924 -26.4965 -12.6508 -6.52493 -1.30678 16.2195 2.93909 4.74785 49.064 69.7218 -47.8656 22.4559 -21.3136 1.65218 93.6966 -154.049
GLY:NtermProteinFull_1 -2.36581 0.28501 2.29185 -0.00037 0 0 1.30093 -1.31267 -0.06571 -0.24434 -2.18957 0.3797 0 0 0 0 0 0.13539 0.02174 0 0 0 0 0 0.83697 0 0.06313 -0.86373
HIS_2 -5.53737 0.33929 2.94474 -0.40818 0.00011 0.55501 0.62776 -1.78444 -0.03937 -0.14113 -1.14194 0.33273 0 0 0 0 0 0.00748 0.00062 0.05704 0 2.15108 -0.2199 0 -0.45461 -0.11067 0.24141 -2.58035
LEU_3 -5.02272 0.66202 1.84344 -0.46001 0.2058 0.07762 1.42276 -1.47089 -0.00054 -0.00158 -2.02808 0.30252 0 0 0 0 0 0.01048 0.01484 0.00597 0.40846 0 -0.21987 0 0.18072 -0.36176 0.38816 -4.04266
GLN_4 -5.2403 0.51407 2.85097 -0.43934 0.12327 0.35207 1.359 -1.66543 -0 -0 -1.64444 -0.60207 0 0 0 -1.26417 0 0.01578 0.07368 0.05808 0 3.2139 -0.00981 0 -0.18838 -0.21716 0.33007 -2.38021
LEU_5 -7.23477 1.20044 2.60238 -0.51052 0.28934 0.10722 2.73754 -2.13896 -0 -0 -2.10256 0.10771 0 0 0 0 0 0.01433 0.00999 0.04472 0.5148 0 -0.34697 0 0.18072 -0.10913 0.43865 -4.19507
SER_6 -2.72463 0.24748 1.60134 -0.03011 0.0003 0.05441 0.51152 -1.03236 -0.01085 -0.08616 -0.27061 -0.92194 0 0 0 0 0 0.00781 -0.03922 0.00481 0.15531 0 -0.1242 0.66389 -0.77834 0.0685 0.38043 -2.32261
TYR_7 -6.04385 0.55821 2.93715 -0.60746 0.03423 0.33951 2.3922 -1.91579 -0.01085 -0.08616 -1.73806 -0.1519 0 0 0 0 0 0.04466 -0.00619 0.11624 0 1.94229 -0.40471 0.00184 1.2797 0.05114 0.19997 -1.06783
ASN_8 -4.32274 0.24591 2.91139 -0.28873 0.0906 0.51839 1.14722 -1.60788 -0 -0 -0.31484 -0.88551 0 0 -0.69503 0 0 0.00599 -0.04469 0.0014 0 1.9073 -0.7988 0 -0.93687 0.20125 0.24076 -2.62489
LEU_9 -7.12134 0.82458 2.55717 -0.52276 0.30168 0.1418 1.26808 -2.26949 -0.01566 -0.04991 0.10302 0.10622 0 0 0 0 0 0.01727 -0.06295 0.23639 0.12367 0 -0.13049 0 0.18072 0.07799 0.3418 -3.8922
GLY_10 -1.34333 0.19674 1.55647 -6e-05 0 0 0.76871 -0.79488 -0 -0 -0.31473 -0.35724 0 0 -0.69503 0 0 0.15112 -0.19501 0 0 0 -1.53418 0 0.83697 -0.3996 0.43354 -1.69051
SER_11 -3.1091 0.24445 3.44375 -0.0389 0.04683 0.07234 1.12732 -1.38665 -0.01768 -0.08173 -0.60206 -0.6549 0 0 -0.58279 0 0 1.9455 4.80466 0.05322 0.93431 0 0.23862 0.75974 -0.77834 0.52394 15.0953 22.0378
GLN_12 -3.81894 0.82132 3.45586 -0.2815 0.02253 0.14139 1.22948 -1.38628 -0 -0 -0.68163 -0.15099 0 0 0 0 0 0.47244 0.08419 0.00062 0 2.27331 0.28726 0 -0.18838 2.30583 16.3691 20.9556
PRO_13 -3.45391 0.76998 1.69192 -0.1136 0.00227 0.0833 0.48312 -0.77259 -0 -0 -0.75854 0.27457 0 0 0 0 0 0.03491 0.01707 0.04084 0.15974 0 -1.00149 0 -2.4119 1.25602 1.7255 -1.97282
VAL_14 -5.54918 0.50404 2.86945 -0.38218 0.33579 0.09518 2.44019 -2.14605 -0.00797 -0.0324 -1.99427 -0.26094 0 0 0 0 0 0.02065 -0.0761 0.0288 0.98815 0 -0.80323 0 1.9342 -0.63134 0.42344 -2.24376
VAL_15 -4.22536 0.46484 0.95102 -0.26707 0.16423 0.05564 0.64022 -1.26761 -0.00263 -0.00881 -0.3296 -0.27145 0 0 0 0 0 0.00913 -0.07748 0.00207 0.27573 0 -0.78349 0 1.9342 -0.43851 0.30891 -2.86602
LEU_16 -8.21288 0.8985 2.91266 -0.50333 0.2823 0.1264 2.50549 -2.62721 -0.02241 -0.0819 -1.87324 -0.0114 0 0 0 0 0 0.01081 -0.05424 0.15095 1.04842 0 -0.25828 0 0.18072 -0.1196 0.38732 -5.26093
ARG_17 -4.906 0.32611 3.21894 -0.69756 0.11217 0.43979 1.39887 -1.68143 -0.00263 -0.00881 -2.04548 0.54684 0 0 0 -1.26417 0 0.03706 -0.06183 0.04406 2.1618 0 0.16027 0 -1.2888 0.13769 0.56946 -2.80364
SER_18 -5.38823 0.38368 4.60137 -0.02952 0 0.04919 2.57283 -2.22123 -0.02416 -0.19915 -1.53834 -1.08924 0 0 -0.85842 0 0 0.0164 -0.00889 0.00806 1.60852 0 -0.12193 0.60045 -0.77834 -0.22462 0.49036 -2.15121
THR_19 -2.15624 0.0708 1.51873 -0.13039 0.09153 0.07389 0.34754 -0.84669 -0.00972 -0.14966 0.00265 -1.09071 0 0 0 0 0 0.01868 -0.06657 0.00752 0.0231 0 -0.21495 2.25859 -1.0874 -0.53365 0.2585 -1.61443
VAL_20 -5.73112 0.92374 2.58263 -0.28738 0.18623 0.06361 1.57458 -1.84519 -0.00054 -0.00158 -1.2916 -0.15538 0 0 -0.85842 0 0 0.01566 -0.05171 0.00664 0.14915 0 -0.54234 0 1.9342 -0.497 0.79591 -3.02991
PRO_21 -4.53395 0.66036 1.55494 -0.19898 0.00355 0.14312 0.93023 -1.18041 -0 -0 -0.59732 0.01606 0 0 0 0 0 0.02253 -0.02024 0.00427 0.57975 0 -0.99987 0 -2.4119 -0.50863 0.873 -5.66348
VAL_22 -5.3673 0.93432 2.41002 -0.28786 0.19558 0.04985 1.86349 -2.11593 -0.02833 -0.11576 -1.97119 0.16298 0 0 0 0 0 0.03522 -0.02627 0.02419 0.52106 0 0.10969 0 1.9342 -0.10296 0.49245 -1.28257
ASN_23 -2.22711 0.16773 1.64389 -0.20212 0.02682 0.32692 0.34267 -1.0201 -0.02634 -0.1032 0.46341 -0.56406 0 0 0 0 0 0.03012 0.00517 0.01682 0 2.47841 -0.53611 0 -0.93687 0.18561 0.45629 0.52795
THR_24 -4.41921 0.46822 3.68325 -0.11912 0.08253 0.06862 1.54146 -1.98623 -0 -0 -0.8568 -1.38453 0 0 0 0 0 0.00903 -0.05419 0.02705 0.13781 0 -0.65836 2.26134 -1.0874 -0.14041 0.31392 -2.11302
ASN_25 -2.09292 0.14292 2.57568 -0.19201 0.02744 0.32378 0.86039 -1.16439 -0.02833 -0.11576 -0.58395 -1.01599 0 0 -0.4316 0 0 0.01863 -0.10642 0.05157 0 1.88109 -1.00568 0 -0.93687 -0.64473 0.27427 -2.16287
ARG_26 -3.29814 0.23153 4.08496 -0.89891 0.19836 0.64724 1.09489 -1.69382 -0 -0 -1.15499 -0.11585 0 0 -0.4316 0 0 0.01243 0.02003 0.00558 1.8306 0 -0.22126 0 -1.2888 -0.60112 0.48385 -1.09501
TRP_27 -5.05257 0.23639 2.74937 -1.2172 0.05837 0.27703 0.32197 -1.64262 -0.0285 -0.10986 0.12395 -0.78947 0 0 0 0 0 0.13824 -0.03172 2e-05 0 2.65495 -0.09523 0 1.6906 -0.33589 0.50425 -0.54792
LEU_28 -5.00288 0.14868 1.40309 -0.46292 0.15055 0.0945 0.64426 -1.53025 -0 -0 0.34731 0.05406 0 0 0 0 0 0.05687 0.00948 0.01427 0.66993 0 -0.28132 0 0.18072 -0.33966 0.27712 -3.56618
ARG_29 -4.07844 0.32192 2.56613 -0.64902 0.1094 0.3842 1.24791 -1.54448 -0.01155 -0.07253 -1.41812 0.32006 0 0 0 0 0 0.07202 -0.0358 0.05138 2.23547 0 0.03041 0 -1.2888 -0.12483 0.24943 -1.63524
VAL_30 -3.78185 0.44598 0.49159 -0.37767 0.28689 0.09377 0.39759 -0.95421 -0 -0 -0.47815 -0.17975 0 0 0 0 0 0.01278 -0.07534 0.0172 0.90558 0 -0.80457 0 1.9342 -0.22636 0.30173 -1.99055
VAL_31 -4.52019 0.369 3.0067 -0.26372 0.16629 0.05295 2.19073 -1.92896 -0.00775 -0.03131 -2.44669 -0.22654 0 0 0 0 0 0.01246 -0.07601 5e-05 0.4037 0 -0.79663 0 1.9342 -0.4075 0.30965 -2.25958
ALA_32 -3.01796 0.54193 0.52404 -0.0239 0 0 0.42949 -0.96003 -0 -0 -0.62925 -0.40422 0 0 0 0 0 0.00621 0.0064 0 0 0 -0.19814 0 1.8394 -0.07506 0.20807 -1.75302
HIS_D_33 -3.65046 0.10734 3.67375 -0.37329 0.00348 0.45041 2.14605 -1.92464 -0 -0 -2.27339 -0.21049 0 0 0 0 0 0.01399 0.31883 0.07971 0 1.80358 -0.25885 0 -0.45461 -0.00631 0.33258 -0.22232
ARG_34 -6.42473 0.33803 4.87948 -0.87283 0.15036 0.56666 1.72536 -2.31128 -0.03071 -0.14409 -2.13337 0.3724 0 0 -0.95755 0 0 0.00913 0.0647 0.1419 2.89969 0 -0.20692 0 -1.2888 -0.128 0.61431 -2.73629
GLU_35 -3.09389 0.30029 3.84931 -0.21253 0.02539 0.33689 2.09782 -1.70175 -0 -0 -2.18133 -0.60046 0 0 0 0 0 0.01505 -0.04548 0.01524 0 3.19981 0.25502 0 -2.7348 0.48985 0.56101 0.57542
GLN_36 -4.63659 0.77722 4.0456 -0.49499 0.03881 0.51209 2.07013 -1.94083 -0.01425 -0.14536 -1.21081 -0.47148 0 0 -0.63681 -0.3256 0 0.03821 -0.17452 0.11561 0 2.2569 0.37115 0 -0.18838 1.44678 0.38692 1.8198
ARG_37 -5.95494 0.43968 4.64264 -0.76556 0.14422 0.54336 1.97862 -2.1926 -0 -0 -1.44054 0.25895 0 0 0 0 0 0.02385 -0.05053 0.02815 2.51627 0 -0.04911 0 -1.2888 0.66865 0.38425 -0.11343
GLU_38 -4.22346 0.27073 4.60017 -0.19863 0.02738 0.28277 2.79938 -2.038 -0 -0 -2.91176 -0.46816 0 0 0 0 0 0.0238 0.02709 0.02769 0 2.97471 0.07117 0 -2.7348 -0.29047 0.35012 -1.41026
GLY_39 -2.94505 0.13964 2.65793 -0.00117 0 0 2.12218 -1.49257 -0 -0 -2.29195 -0.33129 0 0 0 0 0 0.06784 -0.08991 0 0 0 -0.77557 0 0.83697 0.30535 0.30789 -1.4897
SER_40 -4.51599 0.56183 3.5856 -0.03184 0 0.07437 2.6517 -2.03834 -0 -0 -2.66721 -0.02668 0 0 0 0 0 0.02549 -0.00723 0.00156 0.13884 0 -0.46294 0.6027 -0.77834 0.20828 0.35565 -2.32256
LEU_41 -9.06287 0.98187 2.7854 -0.62395 0.19002 0.17889 2.63569 -2.59953 -0 -0 -2.84402 0.2322 0 0 0 0 0 0.00629 0.03221 0.04618 0.79839 0 -0.13134 0 0.18072 0.00956 0.52683 -6.65748
GLN_42 -5.98546 0.38329 5.27549 -0.34469 0.04813 0.17492 3.04831 -2.55504 -0 -0 -4.0937 -0.15256 0 0 -0.54032 0 0 0.00432 -0.0268 0.06626 0 3.06678 0.17732 0 -0.18838 0.19864 0.42779 -1.0157
VAL_43 -6.45339 0.66918 1.47352 -0.25593 0.14958 0.05086 1.44782 -1.71917 -0.0052 -0.09048 -1.3841 -0.34654 0 0 0 0 0 0.01666 -0.05958 0.12253 0.30822 0 -0.79259 0 1.9342 -0.12657 0.28577 -4.77521
GLY_44 -1.94028 0.09849 2.23169 -0.00022 0 0 1.09866 -1.1052 -0.0038 -0.04123 -0.89207 -0.31966 0 0 0 0 0 0.04962 -0.2854 0 0 0 -1.35357 0 0.83697 -0.24846 0.22134 -1.6531
ASN_45 -1.6283 0.05464 1.98096 -0.37521 0.09306 0.74245 0.39654 -0.93909 -0.01674 -0.18489 -0.02181 -1.78239 0 0 0 0 0 0.03645 -0.04859 0.09132 0 2.3129 -0.62253 0 -0.93687 -0.18503 0.16732 -0.86581
GLU_46 -3.49229 0.2887 4.1512 -0.3967 0.08303 0.7043 1.82139 -1.78191 -0.01154 -0.09441 -1.95415 -0.58873 0 0 -0.54032 0 0 0.04218 -0.00863 0.0821 0 3.089 0.01659 0 -2.7348 -0.27139 0.2215 -1.37486
ALA_47 -1.5634 0.31876 1.64223 -0.02429 3e-05 0 0.46343 -0.8106 -0 -0 -0.08714 -0.21442 0 0 0 0 0 0.0172 -0.04322 0 0 0 -0.09802 0 1.8394 -0.49548 0.75315 1.69763
PRO_48 -3.57354 0.35073 1.51902 -0.18867 0.00217 0.13403 0.37656 -0.86404 -0.00414 -0.07483 -0.25219 0.03261 0 0 0 0 0 0.01585 0.02983 0.00019 0.72403 0 -0.92055 0 -2.4119 -0.71893 0.8542 -4.96959
VAL_49 -6.07216 0.81597 3.3383 -0.2857 0.17535 0.05993 2.7039 -2.34888 -0 -0 -3.04935 0.02299 0 0 0 0 0 0.01421 -0.0723 0.04853 0.11939 0 -0.49864 0 1.9342 -0.5882 0.66184 -3.02061
THR_50 -3.15889 0.29864 0.99102 -0.11722 0.0771 0.0836 0.36283 -0.98128 -0.00414 -0.07483 -0.65765 -0.60911 0 0 0 0 0 0.02583 0.0042 0.00105 0.10738 0 -0.43353 2.29703 -1.0874 -0.44187 0.54124 -2.776
GLY_51 -2.37178 0.17909 2.25628 -0.0017 0 0 1.70173 -1.2945 -0 -0 -1.7831 -0.37208 0 0 0 0 0 0.0195 -0.07798 0 0 0 -1.47026 0 0.83697 0.04523 0.14915 -2.18346
SER_52 -3.26554 0.38602 1.9911 -0.02813 0 0.06606 0.80667 -1.0834 -0 -0 -1.0055 -0.22009 0 0 0 0 0 0.01276 0.02275 0.00682 0.0535 0 -0.52408 0.60147 -0.77834 0.07487 0.13517 -2.74787
SER_53 -4.08289 0.47858 4.16594 -0.02507 0 0.0602 1.91593 -1.77801 -0.00632 -0.07894 -1.06916 -0.52901 0 0 0 0 0 0.04219 0.21594 0.02761 0.22426 0 -0.38161 0.81582 -0.77834 -0.33573 1.01099 -0.10762
PRO_54 -4.01383 0.58795 3.65997 -0.13036 0.00017 0.09369 1.41333 -1.3398 -0 -0 -1.09697 0.254 0 0 -0.58279 0 0 0.06412 -0.00959 0.01194 0.19128 0 -1.16368 0 -2.4119 -0.50721 1.09369 -3.88599
LEU_55 -2.15619 0.09305 1.5313 -0.52867 0.16465 0.11753 0.17577 -0.81085 -0 -0 0.06248 0.30202 0 0 0 0 0 0.0522 -0.07144 0.00382 0.4399 0 -0.05877 0 0.18072 -0.52128 0.27527 -0.7485
GLY_56 -1.57952 0.05258 1.6812 -0.00183 0 0 0.64316 -0.85571 -0 -0 0.3233 -0.38368 0 0 0 0 0 0.02493 -0.10539 0 0 0 -1.5378 0 0.83697 0.44028 0.16641 -0.29509
ALA_57 -2.31292 0.18022 1.75623 -0.02486 1e-05 0 0.92981 -1.11289 -0.00834 -0.11076 -0.2315 -0.21444 0 0 0 0 0 0.05229 -0.05464 0 0 0 -0.12369 0 1.8394 0.15347 0.15631 0.8737
THR_58 -5.25163 0.75737 3.20299 -0.12395 0.0854 0.07581 1.50035 -1.89607 -0.02482 -0.12862 -1.32636 -1.15635 0 0 -0.32074 -0.3256 0 0.05109 -0.04533 0.00015 0.0476 0 -0.50822 2.29191 -1.0874 -0.65408 0.39104 -4.44546
GLN_59 -3.10173 0.17839 2.95416 -0.62859 0.11438 0.62959 0.91329 -1.56267 -0.01658 -0.15193 0.30932 -0.78921 0 0 0 0 0 0.0109 -0.00835 0.02687 0 2.42432 0.11531 0 -0.18838 -0.26146 0.38202 1.34966
LEU_60 -4.37811 0.58698 1.62454 -0.50411 0.12521 0.11905 0.3295 -1.35969 -0.00909 -0.0658 0.44229 0.15011 0 0 0 0 0 0.03126 -0.00656 0.23722 0.62069 0 -0.34573 0 0.18072 -0.06952 0.41632 -1.87472
ASP_61 -1.31221 0.112 1.54263 -0.22708 0.05863 0.73176 0.25655 -0.77957 -0.00233 -0.00658 0.20083 -1.1594 0 0 0 0 0 0.01395 -0.04083 0.03418 0 1.89093 -0.83097 0 -2.3716 -0.16748 0.42134 -1.63523
THR_62 -2.64972 0.41225 2.32342 -0.11485 0.12455 0.08379 1.17921 -1.26723 -0.0032 -0.05034 0.47899 -0.85453 0 0 0 0 0 0.08023 -0.00763 0.12972 0.09889 0 -0.46396 2.34392 -1.0874 -0.42993 0.22852 0.55472
ASP_63 -1.94547 0.14336 2.86982 -0.24971 0.13316 0.84161 1.46178 -1.3374 -0 -0 -1.20851 -3.50398 0 0 -0.53547 0 0 0.15012 -0.06812 0.27815 0 2.44733 -0.38308 0 -2.3716 -0.63733 0.35922 -3.55613
GLY_64 -1.31982 0.08522 2.09081 -6e-05 0 0 0.90944 -0.95141 -0 -0 -0.10731 -0.40311 0 0 0 0 0 0.08812 -0.14988 0 0 0 -1.46099 0 0.83697 -0.93483 0.27865 -1.03819
ALA_65 -2.61032 0.26256 1.78139 -0.0246 0 0 0.96731 -1.25216 -0 -0 -1.1268 -0.21965 0 0 -0.53547 0 0 0.08663 -0.01861 0 0 0 -0.07983 0 1.8394 -0.94999 0.13074 -1.74939
LEU_66 -3.48575 0.43802 0.18194 -0.58637 0.15451 0.14585 0.16953 -0.82034 -0 -0 0.26768 0.23639 0 0 0 0 0 0.05662 0.00425 0.06262 0.86206 0 -0.08293 0 0.18072 -0.32077 0.20894 -2.32702
TRP_67 -6.5618 0.65012 1.39793 -0.96545 0.10363 0.6936 0.22939 -1.52836 -0 -0 -0.75131 -0.12244 0 0 0 0 0 0.0091 -0.00562 0.03997 0 2.36038 -0.07311 0 1.6906 0.18851 0.3803 -2.26457
LEU_68 -3.74241 0.49696 -0.21508 -0.46635 0.1332 0.09677 0.40242 -0.76807 -0 -0 0.75414 -0.01379 0 0 0 0 0 0.02196 -0.01522 0.09051 0.72078 0 -0.05886 0 0.18072 0.07548 0.42654 -1.88028
GLY_69 -1.80407 0.27694 1.46554 -5e-05 0 0 0.7108 -0.82454 -0.01732 -0.13381 -1.0394 -0.38811 0 0 0 0 0 0.05058 -0.19207 0 0 0 -1.45048 0 0.83697 -0.5959 0.29548 -2.80944
GLY_70 -1.86062 0.16663 1.71605 -0.00053 0 0 0.68875 -0.89998 -0 -0 -0.12165 -0.20331 0 0 0 0 0 0.0328 -0.13479 0 0 0 -1.53721 0 0.83697 -0.27729 0.12474 -1.46945
LEU_71 -4.70547 0.9512 1.10676 -0.49304 0.18417 0.11919 0.46779 -1.04224 -0 -0 0.52841 0.10055 0 0 0 0 0 0.01465 0.5216 0.36336 2.03319 0 -0.34191 0 0.18072 0.4197 0.80886 1.21747
PRO_72 -2.35871 0.55086 1.6159 -0.07321 0 0.04507 0.59275 -0.60349 -0 -0 -0.3966 0.63884 0 0 0 0 0 0.02964 -0.09823 0.01017 0.49118 0 -0.42725 0 -2.4119 -0.10239 1.02087 -1.47652
GLU_73 -4.34769 0.68171 3.24144 -0.2529 0.05201 0.44027 1.70549 -1.52807 -0 -0 -0.74728 -0.51808 0 0 0 0 0 0.00935 0.01634 0.02042 0 2.95263 0.16867 0 -2.7348 0.1751 0.55882 -0.10659
LEU_74 -3.47262 0.94007 2.65364 -0.71556 0.30282 0.33616 1.15899 -1.45282 -0 -0 -0.3175 0.03975 0 0 0 0 0 0.01512 0.08083 0.01907 0.86369 0 -0.16599 0 0.18072 1.35658 1.55923 3.38218
PRO_75 -2.98967 1.04698 1.77123 -0.08064 1e-05 0.04836 0.2287 -0.78061 -0 -0 -0.55717 0.55969 0 0 0 0 0 0.15038 -0.17444 0.01437 0.4189 0 -0.66435 0 -2.4119 0.97995 1.60118 -0.83905
VAL_76 -3.44498 0.36344 2.19331 -0.29644 0.19862 0.07211 1.58109 -1.30135 -0 -0 -0.46757 -0.43292 0 0 0 0 0 0.34097 -0.00925 0.00381 0.09862 0 -0.19764 0 1.9342 0.01994 0.72197 1.37793
GLY_77 -3.72242 0.86745 2.85751 -7e-05 0 0 1.58086 -1.72491 -0.00049 -0.00182 -0.37776 -0.2693 0 0 0 0 0 0.18315 -0.13029 0 0 0 -1.54047 0 0.83697 5.70085 2.2544 6.51366
PRO_78 -3.44541 0.90696 2.09917 -0.06904 0 0.04349 0.87587 -0.99354 -0.01006 -0.10446 0.58832 0.59108 0 0 0 0 0 0.2636 0.16008 0.07705 0.18154 0 -0.65021 0 -2.4119 5.88854 2.23122 6.2223
ALA_79 -1.60538 0.19163 1.22377 -0.02513 0.00028 0 0.28241 -0.70057 -0 -0 0.20598 -0.36688 0 0 0 0 0 0.17994 0.0973 0 0 0 -0.36581 0 1.8394 -0.1596 0.69599 1.49334
LEU_80 -4.86704 0.71272 2.98746 -0.46779 0.2283 0.07646 1.82973 -1.63637 -0.00049 -0.00182 -0.78975 0.35395 0 0 0 0 0 0.06831 0.19014 0.03081 0.37044 0 -0.2712 0 0.18072 -0.55416 1.15244 -0.40711
PRO_81 -2.7893 1.03891 2.34019 -0.12677 0.00506 0.09401 1.67783 -1.14102 -0 -0 -1.42635 0.20111 0 0 0 0 0 0.08444 0.00477 0.02659 0.13838 0 -1.02131 0 -2.4119 -0.6119 1.22636 -2.69091
LYS_82 -2.64545 0.30487 2.71269 -0.40703 0.06658 0.21711 1.32389 -1.38421 -0 -0 -1.23788 0.00695 0 0 0 0 0 0.03906 0.08773 0.0028 1.38928 0 -0.04593 0 -1.5107 0.61193 0.7707 0.30238
ALA_83 -2.87164 0.67223 3.2851 -0.02307 0 0 2.11556 -1.66055 -0 -0 -0.54264 -0.39328 0 0 0 0 0 0.04135 -0.0966 0 0 0 -0.36766 0 1.8394 0.65012 0.39354 3.04186
TYR_84 -7.9454 0.97082 3.3186 -0.98029 0.14709 0.39596 1.8074 -2.5162 -0.01006 -0.10446 -1.42958 -0.48663 0 0 0 0 0 0.02513 -0.09825 0.20038 0 2.27688 0.25467 0.06957 1.2797 -0.47033 0.43244 -2.86256
GLY_85 -2.46347 0.44522 2.18403 -7e-05 0 0 0.87279 -1.31714 -0.0231 -0.14776 -0.97469 -0.37193 0 0 0 0 0 0.02707 -0.09684 0 0 0 0.47743 0 0.83697 -0.01733 0.41625 -0.15256
THR_86 -2.53298 0.14358 3.39042 -0.17034 0.07354 0.06018 1.75906 -1.58576 -0.01575 -0.12484 -1.04949 -0.24389 0 0 0 0 0 0.02307 -0.04138 0.00048 0.13504 0 -0.11486 2.29962 -1.0874 0.14424 0.13403 1.19657
GLY_87 -1.40655 0.07598 1.14058 -0.00025 0 0 0.3577 -0.68903 -0.00735 -0.02292 -0.50948 -0.22459 0 0 0 0 0 0.01854 -0.06693 0 0 0 0.39944 0 0.83697 0.07991 0.10995 0.09198
PHE_88 -5.27055 0.49905 2.10762 -0.81181 0.04714 0.12083 0.77588 -1.84559 -0.01732 -0.13381 -0.69116 -0.40816 0 0 0 0 0 0.02657 0.08979 0.29428 0 2.43296 -0.06154 0 1.0402 -0.17343 0.28711 -1.69194
VAL_89 -1.96014 0.10577 0.94519 -0.27344 0.14421 0.05905 0.09201 -0.80179 -0 -0 0.20424 -0.43334 0 0 0 0 0 0.00754 -0.0477 0.0002 0.18489 0 -0.70784 0 1.9342 -0.37403 0.37554 -0.54546
GLY_90 -1.7591 0.18942 0.87543 -0.00175 0 0 0 -0.69755 -0 -0 0.00083 -0.37065 0 0 0 0 0 0.00696 -0.15176 0 0 0 -1.54331 0 0.83697 0.21925 0.15067 -2.24458
CYS:disulfide_91 -2.79828 0.18907 1.1883 -0.0378 0 0.01551 0.06807 -0.73532 -0 -0 -0.50349 -0.2028 0 0 0 0 -0.65339 0.02737 0.07016 0.00405 0.20633 0 -0.04572 0 3.6196 0.4392 0.07873 0.92961
LEU_92 -3.69359 0.22645 -0.05875 -0.46119 0.14101 0.09324 0.0344 -0.68099 -0 -0 0.02732 0.04524 0 0 0 0 0 0.04585 -0.02116 0.03116 0.71796 0 -0.17785 0 0.18072 -0.01697 0.16593 -3.40121
ARG_93 -5.0985 0.41119 4.86545 -0.40291 0.02537 0.20037 1.92128 -2.20849 -0.0285 -0.10986 -2.50513 -0.11727 0 0 -0.97914 0 0 0.18729 0.15445 0.04433 2.50067 0 -0.14536 0 -1.2888 -0.12722 0.58403 -2.11674
ASP_94 -1.84931 0.08901 1.76728 -0.13205 0.03834 0.41694 0.32706 -0.86599 -0 -0 -0.39758 -1.04392 0 0 0 0 0 0.01253 -0.07925 0.02511 0 2.5204 -0.59433 0 -2.3716 -0.3048 0.59455 -1.8476
VAL_95 -5.4341 0.47656 0.81919 -0.26536 0.12644 0.05159 1.07848 -1.549 -0.01446 -0.07485 -1.25129 0.09062 0 0 0 0 0 0.02189 -0.08698 0.02291 0.06295 0 -0.43916 0 1.9342 -0.53905 0.37144 -4.59799
VAL_96 -5.13978 0.64065 0.76183 -0.26418 0.14814 0.05487 0.22686 -1.44915 -0 -0 0.04953 -0.33818 0 0 0 0 0 0.00295 -0.08629 0.01882 0.2661 0 -0.7259 0 1.9342 -0.47015 0.41435 -3.95532
VAL_97 -4.2671 0.5637 2.08004 -0.26088 0.12964 0.05327 1.85486 -1.73312 -0 -0 -1.04782 -0.38946 0 0 0 0 0 0.01275 -0.08029 0.00038 0.22547 0 -0.69266 0 1.9342 -0.35105 0.37973 -1.58834
GLY_98 -1.75231 0.35605 1.74814 -5e-05 0 0 0.41336 -0.8956 -0 -0 0.39285 -0.42696 0 0 0 0 0 0.05413 -0.03282 0 0 0 -1.0869 0 0.83697 -0.56881 0.32599 -0.63595
ARG_99 -2.52215 0.44554 1.76145 -0.45084 0.06144 0.26908 0.32206 -1.0378 -0 -0 -0.06851 -0.16326 0 0 0 0 0 0.04141 0.00513 0.01589 1.73207 0 0.30539 0 -1.2888 -0.18002 0.32724 -0.42468
HIS_100 -4.38002 0.59338 4.47706 -0.45069 0.01371 0.4976 2.27693 -2.35929 -0 -0 -1.72144 -0.29125 0 0 0 0 0 0.01198 0.0188 0.002 0 2.38662 -0.18022 0 -0.45461 1.3042 0.95276 2.69751
PRO_101 -3.19365 0.62068 1.05924 -0.12583 0.00146 0.09222 0.43099 -0.74588 -0.02162 -0.11491 -0.47485 0.23469 0 0 0 0 0 0.0048 -0.06334 0.0141 0.16749 0 -1.06533 0 -2.4119 0.67489 0.91304 -4.00371
LEU_102 -6.19344 0.83252 1.76069 -0.54972 0.27426 0.14056 1.77945 -1.78726 -0.01446 -0.07485 -2.3852 0.09153 0 0 0 0 0 0.05585 0.03908 0.10441 2.1523 0 -0.36614 0 0.18072 -0.47228 0.68908 -3.7429
HIS_D_103 -4.6894 0.63039 6.35545 -0.45463 0.03315 0.57468 3.43565 -2.70844 -0.02162 -0.11491 -5.18811 -0.17698 0 0 -0.74509 -0.68609 0 0.05736 0.23145 0.09983 0 2.82238 -0.24537 0 -0.45461 0.175 1.15683 0.08692
LEU_104 -4.79093 0.6215 1.4675 -0.4943 0.2511 0.12472 1.09135 -1.40186 -0 -0 -0.74552 0.2856 0 0 0 0 0 0.01085 -0.15518 0.01076 0.62254 0 0.05799 0 0.18072 0.67241 0.86737 -1.32336
LEU_105 -3.46047 0.62759 1.51302 -0.49591 0.17328 0.12653 0.89819 -1.15872 -0 -0 0.42933 0.17528 0 0 0 0 0 0.11473 -0.00852 0.10418 0.22527 0 -0.25862 0 0.18072 0.36561 0.50695 0.05844
GLU_106 -2.76311 0.2347 3.17492 -0.21083 0.03589 0.316 1.40171 -1.42522 -0 -0 -0.28576 -0.54825 0 0 0 0 0 0.01162 -0.01465 0.00652 0 2.87308 -0.16304 0 -2.7348 -0.01078 0.32916 0.22715
ASP_107 -3.6154 0.18634 5.49762 -0.11412 0.02699 0.35235 2.56512 -2.3313 -0 -0 -4.26648 -0.29744 0 0 -0.74509 -0.68609 0 0.00693 -0.06354 0.04393 0 2.38554 -0.38244 0 -2.3716 -0.36192 0.19223 -3.97837
ALA_108 -2.87629 0.16947 2.24834 -0.0244 0 0 1.13303 -1.48749 -0 -0 -0.12528 -0.23969 0 0 0 0 0 0.00837 -0.03451 0 0 0 -0.05696 0 1.8394 -0.88866 0.20426 -0.13044
VAL_109 -2.21865 0.1144 1.65884 -0.30409 0.2158 0.06943 0.61412 -0.97975 -0.00477 -0.05048 0.83967 -0.31944 0 0 0 0 0 0.01057 -0.02915 0.00062 0.24639 0 -0.47426 0 1.9342 -0.40006 0.13858 1.06196
THR_110 -2.31274 0.14171 1.49319 -0.1224 0.08365 0.06527 0.31718 -0.73839 -0.00477 -0.05048 0.58314 -1.30478 0 0 0 0 0 0.09976 0.12477 0.00508 0.09172 0 -0.24082 2.27396 -1.0874 -0.20072 0.19935 -0.58372
LYS_111 -2.73773 0.43628 3.08719 -0.40756 0.08777 0.3045 1.05847 -1.37903 -0 -0 -0.37047 0.07175 0 0 0 0 0 0.03088 -0.02466 0.06507 1.66736 0 -0.23913 0 -1.5107 -0.18271 0.87457 0.83185
PRO_112 -3.01524 0.5406 2.26133 -0.20988 0.01118 0.15283 0.63113 -0.96243 -0 -0 -0.22729 0.07349 0 0 0 0 0 0.00973 -0.00026 0.00603 0.41689 0 -0.97701 0 -2.4119 0.0323 1.12972 -2.53879
GLU_113 -2.47217 0.10739 2.86509 -0.29255 0.05036 0.35399 0.69251 -1.13886 -2e-05 -6e-05 -1.95841 -0.30286 0 0 0 -0.98661 0 0.00344 -0.09325 0.01849 0 2.74239 -0.038 0 -2.7348 -0.34111 0.43469 -3.09034
LEU_114 -4.11402 0.53471 1.08472 -0.4803 0.18703 0.10313 0.69517 -1.00413 -0 -0 0.09452 0.07724 0 0 0 0 0 0.02324 -0.0204 0.07463 0.76385 0 -0.28714 0 0.18072 -0.37126 0.16188 -2.29643
ARG_115 -2.4456 0.38606 3.03631 -0.41564 0.0399 0.20772 0.77504 -1.14133 -2e-05 -6e-05 -1.71618 0.02521 0 0 0 -0.98661 0 0.00185 0.34391 0.01106 2.41372 0 -0.23643 0 -1.2888 -0.14114 0.85373 -0.27732
PRO_116 -1.50218 0.3208 1.14195 -0.12997 0.00074 0.09522 0.29351 -0.43594 -0 -0 -0.17995 0.2298 0 0 0 0 0 0.01998 0.00666 0.01506 0.22831 0 -1.09766 0 -2.4119 -0.45684 0.89388 -2.96854
CYS:disulfide_117 -3.59438 0.50257 2.25455 -0.06453 0.00224 0.04576 1.12216 -1.1106 -0 -0 0.21476 -0.36966 0 0 0 0 -0.65339 0.00909 -0.04065 0.00724 0.45733 0 0.04824 0 3.6196 -0.72009 0.88275 2.61298
PRO_118 -2.22795 0.43137 1.05003 -0.08899 0.0007 0.05563 0.41438 -0.40105 -0 -0 -0.02202 0.65596 0 0 0 0 0 0.02367 -0.12104 0.00481 0.50716 0 -0.35581 0 -2.4119 -0.5187 0.9385 -2.06525
THR_119 -3.20825 0.59676 2.89069 -0.17469 0.10061 0.06319 1.51962 -1.32906 -0 -0 -0.97034 -0.22304 0 0 -0.26658 0 0 0.3114 0.07117 0.01012 0.14248 0 -0.09941 2.31399 -1.0874 -0.08461 0.98316 1.55981
PRO:CtermProteinFull_120 -1.6663 0.32235 1.41701 -0.22642 0.07443 0.23035 0.79505 -0.61359 -0 -0 -1.33505 -0.98423 0 0 -0.71256 0 0 0.50721 0 0.02 0.23823 0 0 0 -2.4119 0.11536 1.0403 -3.18976
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.10973 0 0 0 0 0 0 0 0 0 8.10973
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514343 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 260.236 tmscore: 0.93209 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.04  
ATOM      1  N   GLY A   1       6.741 -10.801   2.643  1.00  0.760          N  
ATOM      2  CA  GLY A   1       7.781 -10.628   3.648  1.00  0.480          C  
ATOM      3  C   GLY A   1       7.347  -9.670   4.744  1.00  0.390          C  
ATOM      4  O   GLY A   1       7.266 -10.066   5.909  1.00  0.420          O  
ATOM      5 1H   GLY A   1       6.924 -11.637   2.107  1.00  0.910          H  
ATOM      6 2H   GLY A   1       5.842 -10.883   3.098  1.00  0.910          H  
ATOM      7 3H   GLY A   1       6.729 -10.003   2.027  1.00  0.910          H  
ATOM      8 1HA  GLY A   1       8.029 -11.595   4.085  1.00  0.580          H  
ATOM      9 2HA  GLY A   1       8.686 -10.248   3.173  1.00  0.580          H  
ATOM     10  N   HIS A   2       7.061  -8.425   4.357  1.00  0.340          N  
ATOM     11  CA  HIS A   2       6.677  -7.342   5.267  1.00  0.280          C  
ATOM     12  C   HIS A   2       5.417  -6.676   4.738  1.00  0.280          C  
ATOM     13  O   HIS A   2       5.144  -6.739   3.537  1.00  0.330          O  
ATOM     14  CB  HIS A   2       7.795  -6.286   5.347  1.00  0.420          C  
ATOM     15  CG  HIS A   2       9.118  -6.804   5.853  1.00  0.420          C  
ATOM     16  ND1 HIS A   2      10.004  -7.527   5.054  1.00  0.420          N  
ATOM     17  CD2 HIS A   2       9.712  -6.691   7.058  1.00  0.420          C  
ATOM     18  CE1 HIS A   2      11.063  -7.858   5.779  1.00  0.420          C  
ATOM     19  NE2 HIS A   2      10.911  -7.358   6.990  1.00  0.420          N  
ATOM     20  H   HIS A   2       7.153  -8.180   3.384  1.00  0.410          H  
ATOM     21  HA  HIS A   2       6.471  -7.722   6.267  1.00  0.340          H  
ATOM     22 1HB  HIS A   2       7.948  -5.845   4.365  1.00  0.500          H  
ATOM     23 2HB  HIS A   2       7.478  -5.478   6.014  1.00  0.500          H  
ATOM     24  HD2 HIS A   2       9.316  -6.173   7.919  1.00  0.500          H  
ATOM     25  HE1 HIS A   2      11.921  -8.434   5.431  1.00  0.500          H  
ATOM     26  HE2 HIS A   2      11.566  -7.442   7.755  1.00  0.500          H  
ATOM     27  N   LEU A   3       4.654  -6.028   5.615  1.00  0.280          N  
ATOM     28  CA  LEU A   3       3.459  -5.303   5.178  1.00  0.310          C  
ATOM     29  C   LEU A   3       3.833  -3.994   4.491  1.00  0.220          C  
ATOM     30  O   LEU A   3       4.787  -3.316   4.897  1.00  0.210          O  
ATOM     31  CB  LEU A   3       2.539  -5.035   6.383  1.00  0.420          C  
ATOM     32  CG  LEU A   3       1.927  -6.306   7.098  1.00  0.420          C  
ATOM     33  CD1 LEU A   3       1.190  -5.884   8.352  1.00  0.420          C  
ATOM     34  CD2 LEU A   3       0.954  -7.014   6.164  1.00  0.420          C  
ATOM     35  H   LEU A   3       4.920  -6.025   6.593  1.00  0.340          H  
ATOM     36  HA  LEU A   3       2.934  -5.911   4.446  1.00  0.370          H  
ATOM     37 1HB  LEU A   3       3.105  -4.481   7.119  1.00  0.510          H  
ATOM     38 2HB  LEU A   3       1.710  -4.408   6.050  1.00  0.510          H  
ATOM     39  HG  LEU A   3       2.726  -6.986   7.385  1.00  0.510          H  
ATOM     40 1HD1 LEU A   3       0.770  -6.760   8.848  1.00  0.510          H  
ATOM     41 2HD1 LEU A   3       1.870  -5.399   9.020  1.00  0.510          H  
ATOM     42 3HD1 LEU A   3       0.391  -5.204   8.086  1.00  0.510          H  
ATOM     43 1HD2 LEU A   3       0.532  -7.874   6.674  1.00  0.510          H  
ATOM     44 2HD2 LEU A   3       0.149  -6.331   5.890  1.00  0.510          H  
ATOM     45 3HD2 LEU A   3       1.462  -7.352   5.268  1.00  0.510          H  
ATOM     46  N   GLN A   4       3.089  -3.652   3.436  1.00  0.260          N  
ATOM     47  CA  GLN A   4       3.334  -2.416   2.707  1.00  0.230          C  
ATOM     48  C   GLN A   4       2.041  -1.718   2.302  1.00  0.240          C  
ATOM     49  O   GLN A   4       1.038  -2.378   2.023  1.00  0.350          O  
ATOM     50  CB  GLN A   4       4.132  -2.715   1.425  1.00  0.330          C  
ATOM     51  CG  GLN A   4       5.470  -3.385   1.670  1.00  0.330          C  
ATOM     52  CD  GLN A   4       6.296  -3.606   0.435  1.00  0.330          C  
ATOM     53  OE1 GLN A   4       6.645  -2.661  -0.278  1.00  0.330          O  
ATOM     54  NE2 GLN A   4       6.628  -4.863   0.168  1.00  0.330          N  
ATOM     55  H   GLN A   4       2.332  -4.256   3.145  1.00  0.310          H  
ATOM     56  HA  GLN A   4       3.897  -1.749   3.347  1.00  0.280          H  
ATOM     57 1HB  GLN A   4       3.546  -3.353   0.769  1.00  0.400          H  
ATOM     58 2HB  GLN A   4       4.316  -1.776   0.894  1.00  0.400          H  
ATOM     59 1HG  GLN A   4       6.010  -2.777   2.335  1.00  0.400          H  
ATOM     60 2HG  GLN A   4       5.301  -4.361   2.120  1.00  0.400          H  
ATOM     61 1HE2 GLN A   4       7.176  -5.075  -0.641  1.00  0.400          H  
ATOM     62 2HE2 GLN A   4       6.327  -5.610   0.770  1.00  0.400          H  
ATOM     63  N   LEU A   5       2.082  -0.396   2.206  1.00  0.190          N  
ATOM     64  CA  LEU A   5       0.964   0.344   1.633  1.00  0.270          C  
ATOM     65  C   LEU A   5       1.387   0.882   0.303  1.00  0.280          C  
ATOM     66  O   LEU A   5       2.539   1.277   0.129  1.00  0.310          O  
ATOM     67  CB  LEU A   5       0.524   1.519   2.477  1.00  0.350          C  
ATOM     68  CG  LEU A   5       0.129   1.233   3.853  1.00  0.350          C  
ATOM     69  CD1 LEU A   5      -0.171   2.541   4.518  1.00  0.350          C  
ATOM     70  CD2 LEU A   5      -1.071   0.296   3.897  1.00  0.350          C  
ATOM     71  H   LEU A   5       2.939   0.079   2.501  1.00  0.230          H  
ATOM     72  HA  LEU A   5       0.128  -0.328   1.459  1.00  0.320          H  
ATOM     73 1HB  LEU A   5       1.320   2.255   2.496  1.00  0.420          H  
ATOM     74 2HB  LEU A   5      -0.331   1.958   1.988  1.00  0.420          H  
ATOM     75  HG  LEU A   5       0.943   0.774   4.351  1.00  0.420          H  
ATOM     76 1HD1 LEU A   5      -0.432   2.368   5.555  1.00  0.420          H  
ATOM     77 2HD1 LEU A   5       0.692   3.176   4.483  1.00  0.420          H  
ATOM     78 3HD1 LEU A   5      -0.995   3.034   4.020  1.00  0.420          H  
ATOM     79 1HD2 LEU A   5      -1.334   0.100   4.921  1.00  0.420          H  
ATOM     80 2HD2 LEU A   5      -1.917   0.758   3.385  1.00  0.420          H  
ATOM     81 3HD2 LEU A   5      -0.833  -0.650   3.421  1.00  0.420          H  
ATOM     82  N   SER A   6       0.449   0.978  -0.619  1.00  0.250          N  
ATOM     83  CA  SER A   6       0.758   1.535  -1.922  1.00  0.240          C  
ATOM     84  C   SER A   6      -0.412   2.305  -2.483  1.00  0.240          C  
ATOM     85  O   SER A   6      -1.534   1.791  -2.557  1.00  0.310          O  
ATOM     86  CB  SER A   6       1.157   0.434  -2.884  1.00  0.340          C  
ATOM     87  OG  SER A   6       1.400   0.949  -4.167  1.00  0.340          O  
ATOM     88  H   SER A   6      -0.488   0.651  -0.426  1.00  0.300          H  
ATOM     89  HA  SER A   6       1.591   2.218  -1.815  1.00  0.290          H  
ATOM     90 1HB  SER A   6       2.055  -0.060  -2.511  1.00  0.410          H  
ATOM     91 2HB  SER A   6       0.368  -0.313  -2.932  1.00  0.410          H  
ATOM     92  HG  SER A   6       1.735   0.217  -4.686  1.00  0.410          H  
ATOM     93  N   TYR A   7      -0.148   3.557  -2.849  1.00  0.210          N  
ATOM     94  CA  TYR A   7      -1.184   4.422  -3.398  1.00  0.260          C  
ATOM     95  C   TYR A   7      -0.686   5.125  -4.647  1.00  0.200          C  
ATOM     96  O   TYR A   7       0.499   5.427  -4.758  1.00  0.220          O  
ATOM     97  CB  TYR A   7      -1.594   5.498  -2.383  1.00  0.340          C  
ATOM     98  CG  TYR A   7      -2.051   4.964  -1.054  1.00  0.340          C  
ATOM     99  CD1 TYR A   7      -1.126   4.848  -0.021  1.00  0.340          C  
ATOM    100  CD2 TYR A   7      -3.364   4.580  -0.858  1.00  0.340          C  
ATOM    101  CE1 TYR A   7      -1.513   4.357   1.196  1.00  0.340          C  
ATOM    102  CE2 TYR A   7      -3.751   4.078   0.368  1.00  0.340          C  
ATOM    103  CZ  TYR A   7      -2.831   3.963   1.392  1.00  0.340          C  
ATOM    104  OH  TYR A   7      -3.220   3.453   2.610  1.00  0.340          O  
ATOM    105  H   TYR A   7       0.818   3.887  -2.740  1.00  0.250          H  
ATOM    106  HA  TYR A   7      -2.048   3.817  -3.671  1.00  0.310          H  
ATOM    107 1HB  TYR A   7      -0.758   6.166  -2.207  1.00  0.410          H  
ATOM    108 2HB  TYR A   7      -2.403   6.100  -2.802  1.00  0.410          H  
ATOM    109  HD1 TYR A   7      -0.092   5.150  -0.179  1.00  0.410          H  
ATOM    110  HD2 TYR A   7      -4.089   4.667  -1.668  1.00  0.410          H  
ATOM    111  HE1 TYR A   7      -0.786   4.274   1.998  1.00  0.410          H  
ATOM    112  HE2 TYR A   7      -4.783   3.766   0.525  1.00  0.410          H  
ATOM    113  HH  TYR A   7      -4.156   3.234   2.580  1.00  0.410          H  
ATOM    114  N   ASN A   8      -1.596   5.451  -5.560  1.00  0.210          N  
ATOM    115  CA  ASN A   8      -1.267   6.251  -6.741  1.00  0.260          C  
ATOM    116  C   ASN A   8      -2.464   7.100  -7.102  1.00  0.250          C  
ATOM    117  O   ASN A   8      -3.490   6.597  -7.556  1.00  0.290          O  
ATOM    118  CB  ASN A   8      -0.833   5.440  -7.945  1.00  0.340          C  
ATOM    119  CG  ASN A   8      -0.329   6.370  -9.102  1.00  0.340          C  
ATOM    120  OD1 ASN A   8      -0.255   7.628  -8.952  1.00  0.340          O  
ATOM    121  ND2 ASN A   8      -0.006   5.770 -10.227  1.00  0.340          N  
ATOM    122  H   ASN A   8      -2.553   5.153  -5.425  1.00  0.250          H  
ATOM    123  HA  ASN A   8      -0.455   6.935  -6.486  1.00  0.310          H  
ATOM    124 1HB  ASN A   8      -0.042   4.756  -7.662  1.00  0.410          H  
ATOM    125 2HB  ASN A   8      -1.669   4.846  -8.308  1.00  0.410          H  
ATOM    126 1HD2 ASN A   8       0.313   6.301 -11.013  1.00  0.410          H  
ATOM    127 2HD2 ASN A   8      -0.089   4.773 -10.301  1.00  0.410          H  
ATOM    128  N   LEU A   9      -2.347   8.394  -6.880  1.00  0.240          N  
ATOM    129  CA  LEU A   9      -3.472   9.289  -7.084  1.00  0.270          C  
ATOM    130  C   LEU A   9      -3.501   9.829  -8.518  1.00  0.360          C  
ATOM    131  O   LEU A   9      -4.372  10.617  -8.880  1.00  0.440          O  
ATOM    132  CB  LEU A   9      -3.366  10.416  -6.059  1.00  0.370          C  
ATOM    133  CG  LEU A   9      -3.306   9.934  -4.567  1.00  0.370          C  
ATOM    134  CD1 LEU A   9      -3.136  11.126  -3.685  1.00  0.370          C  
ATOM    135  CD2 LEU A   9      -4.548   9.149  -4.180  1.00  0.370          C  
ATOM    136  H   LEU A   9      -1.470   8.752  -6.526  1.00  0.290          H  
ATOM    137  HA  LEU A   9      -4.399   8.741  -6.931  1.00  0.320          H  
ATOM    138 1HB  LEU A   9      -2.475  11.009  -6.267  1.00  0.440          H  
ATOM    139 2HB  LEU A   9      -4.240  11.066  -6.164  1.00  0.440          H  
ATOM    140  HG  LEU A   9      -2.438   9.296  -4.437  1.00  0.440          H  
ATOM    141 1HD1 LEU A   9      -3.063  10.806  -2.656  1.00  0.440          H  
ATOM    142 2HD1 LEU A   9      -2.234  11.665  -3.959  1.00  0.440          H  
ATOM    143 3HD1 LEU A   9      -3.976  11.757  -3.802  1.00  0.440          H  
ATOM    144 1HD2 LEU A   9      -4.459   8.831  -3.153  1.00  0.440          H  
ATOM    145 2HD2 LEU A   9      -5.404   9.783  -4.286  1.00  0.440          H  
ATOM    146 3HD2 LEU A   9      -4.660   8.275  -4.803  1.00  0.440          H  
ATOM    147  N   GLY A  10      -2.556   9.369  -9.348  1.00  0.390          N  
ATOM    148  CA  GLY A  10      -2.439   9.777 -10.744  1.00  0.500          C  
ATOM    149  C   GLY A  10      -1.139  10.528 -11.006  1.00  0.510          C  
ATOM    150  O   GLY A  10      -0.770  10.776 -12.153  1.00  0.650          O  
ATOM    151  H   GLY A  10      -1.870   8.699  -9.013  1.00  0.470          H  
ATOM    152 1HA  GLY A  10      -2.482   8.891 -11.378  1.00  0.600          H  
ATOM    153 2HA  GLY A  10      -3.286  10.405 -11.014  1.00  0.600          H  
ATOM    154  N   SER A  11      -0.431  10.860  -9.933  1.00  0.480          N  
ATOM    155  CA  SER A  11       0.837  11.585 -10.006  1.00  0.530          C  
ATOM    156  C   SER A  11       2.127  10.756  -9.872  1.00  0.660          C  
ATOM    157  O   SER A  11       3.211  11.340  -9.917  1.00  1.520          O  
ATOM    158  CB  SER A  11       0.820  12.705  -8.992  1.00  0.720          C  
ATOM    159  OG  SER A  11      -0.174  13.644  -9.332  1.00  0.720          O  
ATOM    160  H   SER A  11      -0.818  10.639  -9.030  1.00  0.580          H  
ATOM    161  HA  SER A  11       0.875  12.056 -10.988  1.00  0.640          H  
ATOM    162 1HB  SER A  11       0.618  12.297  -8.000  1.00  0.870          H  
ATOM    163 2HB  SER A  11       1.799  13.195  -8.947  1.00  0.870          H  
ATOM    164  HG  SER A  11       0.200  14.133 -10.077  1.00  0.870          H  
ATOM    165  N   GLN A  12       2.008   9.419  -9.750  1.00  0.370          N  
ATOM    166  CA  GLN A  12       3.092   8.428  -9.578  1.00  0.270          C  
ATOM    167  C   GLN A  12       3.014   7.862  -8.161  1.00  0.230          C  
ATOM    168  O   GLN A  12       2.766   8.609  -7.213  1.00  0.290          O  
ATOM    169  CB  GLN A  12       4.512   8.932  -9.915  1.00  0.420          C  
ATOM    170  CG  GLN A  12       4.749   9.243 -11.402  1.00  0.420          C  
ATOM    171  CD  GLN A  12       4.616   8.009 -12.244  1.00  0.420          C  
ATOM    172  OE1 GLN A  12       5.197   6.965 -11.936  1.00  0.420          O  
ATOM    173  NE2 GLN A  12       3.838   8.108 -13.311  1.00  0.420          N  
ATOM    174  H   GLN A  12       1.067   9.027  -9.707  1.00  0.440          H  
ATOM    175  HA  GLN A  12       2.886   7.634 -10.283  1.00  0.320          H  
ATOM    176 1HB  GLN A  12       4.766   9.770  -9.330  1.00  0.500          H  
ATOM    177 2HB  GLN A  12       5.236   8.177  -9.647  1.00  0.500          H  
ATOM    178 1HG  GLN A  12       4.030   9.962 -11.766  1.00  0.500          H  
ATOM    179 2HG  GLN A  12       5.756   9.636 -11.520  1.00  0.500          H  
ATOM    180 1HE2 GLN A  12       3.707   7.319 -13.912  1.00  0.500          H  
ATOM    181 2HE2 GLN A  12       3.381   8.977 -13.521  1.00  0.500          H  
ATOM    182  N   PRO A  13       3.149   6.533  -8.000  1.00  0.230          N  
ATOM    183  CA  PRO A  13       2.933   5.806  -6.766  1.00  0.250          C  
ATOM    184  C   PRO A  13       3.893   6.094  -5.625  1.00  0.250          C  
ATOM    185  O   PRO A  13       5.067   6.409  -5.833  1.00  0.310          O  
ATOM    186  CB  PRO A  13       3.095   4.343  -7.204  1.00  0.380          C  
ATOM    187  CG  PRO A  13       3.979   4.392  -8.430  1.00  0.380          C  
ATOM    188  CD  PRO A  13       3.614   5.671  -9.126  1.00  0.380          C  
ATOM    189  HA  PRO A  13       1.911   6.007  -6.454  1.00  0.300          H  
ATOM    190 1HB  PRO A  13       3.544   3.766  -6.377  1.00  0.450          H  
ATOM    191 2HB  PRO A  13       2.114   3.897  -7.395  1.00  0.450          H  
ATOM    192 1HG  PRO A  13       5.040   4.375  -8.129  1.00  0.450          H  
ATOM    193 2HG  PRO A  13       3.815   3.504  -9.059  1.00  0.450          H  
ATOM    194 1HD  PRO A  13       4.514   6.064  -9.599  1.00  0.450          H  
ATOM    195 2HD  PRO A  13       2.812   5.473  -9.845  1.00  0.450          H  
ATOM    196  N   VAL A  14       3.360   5.919  -4.420  1.00  0.220          N  
ATOM    197  CA  VAL A  14       4.087   6.004  -3.159  1.00  0.260          C  
ATOM    198  C   VAL A  14       3.979   4.683  -2.423  1.00  0.190          C  
ATOM    199  O   VAL A  14       2.887   4.119  -2.302  1.00  0.210          O  
ATOM    200  CB  VAL A  14       3.552   7.162  -2.268  1.00  0.350          C  
ATOM    201  CG1 VAL A  14       2.049   7.029  -2.012  1.00  0.350          C  
ATOM    202  CG2 VAL A  14       4.297   7.188  -0.908  1.00  0.350          C  
ATOM    203  H   VAL A  14       2.365   5.682  -4.404  1.00  0.260          H  
ATOM    204  HA  VAL A  14       5.138   6.198  -3.378  1.00  0.310          H  
ATOM    205  HB  VAL A  14       3.716   8.081  -2.784  1.00  0.420          H  
ATOM    206 1HG1 VAL A  14       1.716   7.875  -1.410  1.00  0.420          H  
ATOM    207 2HG1 VAL A  14       1.522   7.036  -2.963  1.00  0.420          H  
ATOM    208 3HG1 VAL A  14       1.825   6.112  -1.481  1.00  0.420          H  
ATOM    209 1HG2 VAL A  14       3.926   8.014  -0.314  1.00  0.420          H  
ATOM    210 2HG2 VAL A  14       4.128   6.261  -0.358  1.00  0.420          H  
ATOM    211 3HG2 VAL A  14       5.365   7.319  -1.079  1.00  0.420          H  
ATOM    212  N   VAL A  15       5.107   4.179  -1.931  1.00  0.180          N  
ATOM    213  CA  VAL A  15       5.085   2.928  -1.191  1.00  0.170          C  
ATOM    214  C   VAL A  15       5.700   3.071   0.191  1.00  0.160          C  
ATOM    215  O   VAL A  15       6.814   3.574   0.350  1.00  0.250          O  
ATOM    216  CB  VAL A  15       5.790   1.802  -1.974  1.00  0.240          C  
ATOM    217  CG1 VAL A  15       5.770   0.478  -1.146  1.00  0.240          C  
ATOM    218  CG2 VAL A  15       5.075   1.614  -3.317  1.00  0.240          C  
ATOM    219  H   VAL A  15       5.977   4.679  -2.058  1.00  0.220          H  
ATOM    220  HA  VAL A  15       4.050   2.635  -1.063  1.00  0.200          H  
ATOM    221  HB  VAL A  15       6.830   2.069  -2.143  1.00  0.290          H  
ATOM    222 1HG1 VAL A  15       6.268  -0.312  -1.706  1.00  0.290          H  
ATOM    223 2HG1 VAL A  15       6.288   0.606  -0.195  1.00  0.290          H  
ATOM    224 3HG1 VAL A  15       4.736   0.183  -0.953  1.00  0.290          H  
ATOM    225 1HG2 VAL A  15       5.562   0.821  -3.879  1.00  0.290          H  
ATOM    226 2HG2 VAL A  15       4.038   1.348  -3.135  1.00  0.290          H  
ATOM    227 3HG2 VAL A  15       5.113   2.534  -3.894  1.00  0.290          H  
ATOM    228  N   LEU A  16       4.952   2.629   1.187  1.00  0.100          N  
ATOM    229  CA  LEU A  16       5.396   2.676   2.570  1.00  0.160          C  
ATOM    230  C   LEU A  16       5.631   1.261   3.056  1.00  0.180          C  
ATOM    231  O   LEU A  16       4.708   0.448   3.097  1.00  0.360          O  
ATOM    232  CB  LEU A  16       4.349   3.401   3.413  1.00  0.200          C  
ATOM    233  CG  LEU A  16       3.979   4.825   2.901  1.00  0.200          C  
ATOM    234  CD1 LEU A  16       2.937   5.402   3.784  1.00  0.200          C  
ATOM    235  CD2 LEU A  16       5.191   5.725   2.875  1.00  0.200          C  
ATOM    236  H   LEU A  16       4.050   2.214   0.933  1.00  0.120          H  
ATOM    237  HA  LEU A  16       6.347   3.200   2.629  1.00  0.190          H  
ATOM    238 1HB  LEU A  16       3.445   2.804   3.429  1.00  0.240          H  
ATOM    239 2HB  LEU A  16       4.705   3.488   4.430  1.00  0.240          H  
ATOM    240  HG  LEU A  16       3.566   4.752   1.893  1.00  0.240          H  
ATOM    241 1HD1 LEU A  16       2.664   6.396   3.427  1.00  0.240          H  
ATOM    242 2HD1 LEU A  16       2.065   4.774   3.788  1.00  0.240          H  
ATOM    243 3HD1 LEU A  16       3.344   5.475   4.782  1.00  0.240          H  
ATOM    244 1HD2 LEU A  16       4.878   6.692   2.517  1.00  0.240          H  
ATOM    245 2HD2 LEU A  16       5.597   5.819   3.872  1.00  0.240          H  
ATOM    246 3HD2 LEU A  16       5.954   5.337   2.212  1.00  0.240          H  
ATOM    247  N   ARG A  17       6.872   0.940   3.414  1.00  0.150          N  
ATOM    248  CA  ARG A  17       7.175  -0.428   3.840  1.00  0.170          C  
ATOM    249  C   ARG A  17       7.533  -0.567   5.306  1.00  0.150          C  
ATOM    250  O   ARG A  17       8.433   0.114   5.803  1.00  0.190          O  
ATOM    251  CB  ARG A  17       8.307  -1.007   2.995  1.00  0.230          C  
ATOM    252  CG  ARG A  17       8.753  -2.446   3.370  1.00  0.230          C  
ATOM    253  CD  ARG A  17       9.727  -2.990   2.399  1.00  0.230          C  
ATOM    254  NE  ARG A  17      10.121  -4.360   2.735  1.00  0.230          N  
ATOM    255  CZ  ARG A  17      10.981  -5.121   2.023  1.00  0.230          C  
ATOM    256  NH1 ARG A  17      11.545  -4.645   0.926  1.00  0.230          N  
ATOM    257  NH2 ARG A  17      11.258  -6.354   2.426  1.00  0.230          N  
ATOM    258  H   ARG A  17       7.603   1.640   3.361  1.00  0.180          H  
ATOM    259  HA  ARG A  17       6.291  -1.035   3.675  1.00  0.200          H  
ATOM    260 1HB  ARG A  17       7.999  -1.022   1.948  1.00  0.280          H  
ATOM    261 2HB  ARG A  17       9.180  -0.362   3.070  1.00  0.280          H  
ATOM    262 1HG  ARG A  17       9.254  -2.421   4.340  1.00  0.280          H  
ATOM    263 2HG  ARG A  17       7.910  -3.122   3.436  1.00  0.280          H  
ATOM    264 1HD  ARG A  17       9.277  -2.992   1.404  1.00  0.280          H  
ATOM    265 2HD  ARG A  17      10.618  -2.364   2.401  1.00  0.280          H  
ATOM    266  HE  ARG A  17       9.719  -4.770   3.572  1.00  0.280          H  
ATOM    267 1HH1 ARG A  17      11.336  -3.709   0.613  1.00  0.280          H  
ATOM    268 2HH1 ARG A  17      12.188  -5.218   0.397  1.00  0.280          H  
ATOM    269 1HH2 ARG A  17      10.821  -6.733   3.281  1.00  0.280          H  
ATOM    270 2HH2 ARG A  17      11.900  -6.928   1.901  1.00  0.280          H  
ATOM    271  N   SER A  18       6.812  -1.468   5.975  1.00  0.170          N  
ATOM    272  CA  SER A  18       6.968  -1.784   7.382  1.00  0.220          C  
ATOM    273  C   SER A  18       8.278  -2.451   7.688  1.00  0.190          C  
ATOM    274  O   SER A  18       8.823  -3.196   6.875  1.00  0.240          O  
ATOM    275  CB  SER A  18       5.874  -2.677   7.882  1.00  0.290          C  
ATOM    276  OG  SER A  18       6.135  -3.038   9.209  1.00  0.290          O  
ATOM    277  H   SER A  18       6.103  -2.008   5.469  1.00  0.200          H  
ATOM    278  HA  SER A  18       6.926  -0.858   7.947  1.00  0.260          H  
ATOM    279 1HB  SER A  18       4.926  -2.166   7.821  1.00  0.350          H  
ATOM    280 2HB  SER A  18       5.813  -3.571   7.262  1.00  0.350          H  
ATOM    281  HG  SER A  18       5.386  -3.594   9.469  1.00  0.350          H  
ATOM    282  N   THR A  19       8.769  -2.215   8.893  1.00  0.250          N  
ATOM    283  CA  THR A  19       9.983  -2.844   9.374  1.00  0.330          C  
ATOM    284  C   THR A  19       9.663  -4.155  10.098  1.00  0.290          C  
ATOM    285  O   THR A  19      10.564  -4.869  10.540  1.00  0.430          O  
ATOM    286  CB  THR A  19      10.715  -1.894  10.336  1.00  0.430          C  
ATOM    287  OG1 THR A  19       9.885  -1.649  11.491  1.00  0.430          O  
ATOM    288  CG2 THR A  19      10.976  -0.567   9.625  1.00  0.430          C  
ATOM    289  H   THR A  19       8.280  -1.580   9.510  1.00  0.300          H  
ATOM    290  HA  THR A  19      10.627  -3.066   8.522  1.00  0.400          H  
ATOM    291  HB  THR A  19      11.659  -2.336  10.653  1.00  0.520          H  
ATOM    292  HG1 THR A  19       9.938  -2.409  12.087  1.00  0.520          H  
ATOM    293 1HG2 THR A  19      11.490   0.111  10.305  1.00  0.520          H  
ATOM    294 2HG2 THR A  19      11.599  -0.746   8.748  1.00  0.520          H  
ATOM    295 3HG2 THR A  19      10.036  -0.118   9.312  1.00  0.520          H  
ATOM    296  N   VAL A  20       8.368  -4.454  10.229  1.00  0.250          N  
ATOM    297  CA  VAL A  20       7.889  -5.639  10.929  1.00  0.280          C  
ATOM    298  C   VAL A  20       7.503  -6.728   9.927  1.00  0.260          C  
ATOM    299  O   VAL A  20       6.639  -6.481   9.082  1.00  0.260          O  
ATOM    300  CB  VAL A  20       6.622  -5.305  11.757  1.00  0.380          C  
ATOM    301  CG1 VAL A  20       6.087  -6.557  12.487  1.00  0.380          C  
ATOM    302  CG2 VAL A  20       6.926  -4.218  12.728  1.00  0.380          C  
ATOM    303  H   VAL A  20       7.697  -3.816   9.810  1.00  0.300          H  
ATOM    304  HA  VAL A  20       8.676  -5.955  11.600  1.00  0.340          H  
ATOM    305  HB  VAL A  20       5.852  -4.973  11.086  1.00  0.460          H  
ATOM    306 1HG1 VAL A  20       5.196  -6.302  13.045  1.00  0.460          H  
ATOM    307 2HG1 VAL A  20       5.838  -7.335  11.774  1.00  0.460          H  
ATOM    308 3HG1 VAL A  20       6.838  -6.929  13.177  1.00  0.460          H  
ATOM    309 1HG2 VAL A  20       6.028  -3.965  13.298  1.00  0.460          H  
ATOM    310 2HG2 VAL A  20       7.703  -4.560  13.407  1.00  0.460          H  
ATOM    311 3HG2 VAL A  20       7.271  -3.332  12.197  1.00  0.460          H  
ATOM    312  N   PRO A  21       8.095  -7.934   9.994  1.00  0.280          N  
ATOM    313  CA  PRO A  21       7.825  -9.032   9.094  1.00  0.280          C  
ATOM    314  C   PRO A  21       6.405  -9.483   9.318  1.00  0.370          C  
ATOM    315  O   PRO A  21       5.913  -9.412  10.440  1.00  0.440          O  
ATOM    316  CB  PRO A  21       8.847 -10.093   9.512  1.00  0.420          C  
ATOM    317  CG  PRO A  21       9.171  -9.772  10.954  1.00  0.420          C  
ATOM    318  CD  PRO A  21       9.052  -8.260  11.069  1.00  0.420          C  
ATOM    319  HA  PRO A  21       7.977  -8.718   8.052  1.00  0.340          H  
ATOM    320 1HB  PRO A  21       8.407 -11.098   9.392  1.00  0.500          H  
ATOM    321 2HB  PRO A  21       9.724 -10.046   8.848  1.00  0.500          H  
ATOM    322 1HG  PRO A  21       8.466 -10.293  11.619  1.00  0.500          H  
ATOM    323 2HG  PRO A  21      10.177 -10.142  11.209  1.00  0.500          H  
ATOM    324 1HD  PRO A  21       8.633  -8.053  12.058  1.00  0.500          H  
ATOM    325 2HD  PRO A  21      10.023  -7.757  10.900  1.00  0.500          H  
ATOM    326  N   VAL A  22       5.767  -9.976   8.275  1.00  0.410          N  
ATOM    327  CA  VAL A  22       4.407 -10.483   8.397  1.00  0.530          C  
ATOM    328  C   VAL A  22       4.388 -11.977   8.704  1.00  0.320          C  
ATOM    329  O   VAL A  22       3.473 -12.493   9.346  1.00  0.390          O  
ATOM    330  CB  VAL A  22       3.570 -10.158   7.134  1.00  0.690          C  
ATOM    331  CG1 VAL A  22       3.947 -11.040   5.944  1.00  0.690          C  
ATOM    332  CG2 VAL A  22       2.096 -10.306   7.465  1.00  0.690          C  
ATOM    333  H   VAL A  22       6.251  -9.971   7.379  1.00  0.490          H  
ATOM    334  HA  VAL A  22       3.936  -9.966   9.224  1.00  0.640          H  
ATOM    335  HB  VAL A  22       3.781  -9.130   6.841  1.00  0.830          H  
ATOM    336 1HG1 VAL A  22       3.349 -10.746   5.084  1.00  0.830          H  
ATOM    337 2HG1 VAL A  22       4.980 -10.923   5.711  1.00  0.830          H  
ATOM    338 3HG1 VAL A  22       3.744 -12.083   6.166  1.00  0.830          H  
ATOM    339 1HG2 VAL A  22       1.507 -10.049   6.592  1.00  0.830          H  
ATOM    340 2HG2 VAL A  22       1.879 -11.334   7.753  1.00  0.830          H  
ATOM    341 3HG2 VAL A  22       1.839  -9.640   8.287  1.00  0.830          H  
ATOM    342  N   ASN A  23       5.383 -12.706   8.218  1.00  0.430          N  
ATOM    343  CA  ASN A  23       5.390 -14.154   8.384  1.00  0.590          C  
ATOM    344  C   ASN A  23       5.894 -14.561   9.762  1.00  0.550          C  
ATOM    345  O   ASN A  23       6.967 -15.151   9.905  1.00  0.750          O  
ATOM    346  CB  ASN A  23       6.216 -14.790   7.293  1.00  0.760          C  
ATOM    347  CG  ASN A  23       5.602 -14.584   5.935  1.00  0.760          C  
ATOM    348  OD1 ASN A  23       4.379 -14.641   5.763  1.00  0.760          O  
ATOM    349  ND2 ASN A  23       6.434 -14.347   4.958  1.00  0.760          N  
ATOM    350  H   ASN A  23       6.123 -12.248   7.708  1.00  0.520          H  
ATOM    351  HA  ASN A  23       4.365 -14.515   8.297  1.00  0.710          H  
ATOM    352 1HB  ASN A  23       7.218 -14.359   7.297  1.00  0.910          H  
ATOM    353 2HB  ASN A  23       6.313 -15.859   7.481  1.00  0.910          H  
ATOM    354 1HD2 ASN A  23       6.085 -14.214   4.031  1.00  0.910          H  
ATOM    355 2HD2 ASN A  23       7.419 -14.319   5.134  1.00  0.910          H  
ATOM    356  N   THR A  24       5.084 -14.244  10.765  1.00  0.410          N  
ATOM    357  CA  THR A  24       5.390 -14.451  12.174  1.00  0.520          C  
ATOM    358  C   THR A  24       4.500 -15.516  12.805  1.00  0.500          C  
ATOM    359  O   THR A  24       4.715 -15.923  13.946  1.00  0.580          O  
ATOM    360  CB  THR A  24       5.182 -13.135  12.943  1.00  0.680          C  
ATOM    361  OG1 THR A  24       3.799 -12.758  12.835  1.00  0.680          O  
ATOM    362  CG2 THR A  24       6.045 -12.028  12.319  1.00  0.680          C  
ATOM    363  H   THR A  24       4.227 -13.743  10.512  1.00  0.490          H  
ATOM    364  HA  THR A  24       6.428 -14.770  12.266  1.00  0.620          H  
ATOM    365  HB  THR A  24       5.442 -13.272  13.991  1.00  0.820          H  
ATOM    366  HG1 THR A  24       3.614 -12.028  13.439  1.00  0.820          H  
ATOM    367 1HG2 THR A  24       5.887 -11.090  12.848  1.00  0.820          H  
ATOM    368 2HG2 THR A  24       7.093 -12.308  12.381  1.00  0.820          H  
ATOM    369 3HG2 THR A  24       5.776 -11.891  11.280  1.00  0.820          H  
ATOM    370  N   ASN A  25       3.480 -15.948  12.058  1.00  0.470          N  
ATOM    371  CA  ASN A  25       2.461 -16.897  12.510  1.00  0.490          C  
ATOM    372  C   ASN A  25       1.765 -16.412  13.786  1.00  0.470          C  
ATOM    373  O   ASN A  25       1.453 -17.198  14.691  1.00  0.560          O  
ATOM    374  CB  ASN A  25       3.073 -18.272  12.694  1.00  0.680          C  
ATOM    375  CG  ASN A  25       3.638 -18.802  11.405  1.00  0.680          C  
ATOM    376  OD1 ASN A  25       3.080 -18.576  10.319  1.00  0.680          O  
ATOM    377  ND2 ASN A  25       4.737 -19.506  11.499  1.00  0.680          N  
ATOM    378  H   ASN A  25       3.412 -15.582  11.122  1.00  0.560          H  
ATOM    379  HA  ASN A  25       1.693 -16.965  11.738  1.00  0.590          H  
ATOM    380 1HB  ASN A  25       3.860 -18.240  13.445  1.00  0.810          H  
ATOM    381 2HB  ASN A  25       2.310 -18.962  13.052  1.00  0.810          H  
ATOM    382 1HD2 ASN A  25       5.162 -19.884  10.676  1.00  0.810          H  
ATOM    383 2HD2 ASN A  25       5.154 -19.664  12.395  1.00  0.810          H  
ATOM    384  N   ARG A  26       1.507 -15.107  13.831  1.00  0.430          N  
ATOM    385  CA  ARG A  26       0.843 -14.432  14.930  1.00  0.470          C  
ATOM    386  C   ARG A  26      -0.078 -13.379  14.362  1.00  0.380          C  
ATOM    387  O   ARG A  26       0.115 -12.914  13.239  1.00  0.410          O  
ATOM    388  CB  ARG A  26       1.833 -13.749  15.874  1.00  0.640          C  
ATOM    389  CG  ARG A  26       2.802 -14.661  16.627  1.00  0.640          C  
ATOM    390  CD  ARG A  26       2.122 -15.486  17.663  1.00  0.640          C  
ATOM    391  NE  ARG A  26       3.074 -16.259  18.444  1.00  0.640          N  
ATOM    392  CZ  ARG A  26       3.568 -17.473  18.099  1.00  0.640          C  
ATOM    393  NH1 ARG A  26       3.212 -18.066  16.970  1.00  0.640          N  
ATOM    394  NH2 ARG A  26       4.428 -18.074  18.913  1.00  0.640          N  
ATOM    395  H   ARG A  26       1.767 -14.543  13.029  1.00  0.520          H  
ATOM    396  HA  ARG A  26       0.243 -15.151  15.483  1.00  0.560          H  
ATOM    397 1HB  ARG A  26       2.438 -13.050  15.299  1.00  0.770          H  
ATOM    398 2HB  ARG A  26       1.284 -13.163  16.610  1.00  0.770          H  
ATOM    399 1HG  ARG A  26       3.293 -15.325  15.931  1.00  0.770          H  
ATOM    400 2HG  ARG A  26       3.555 -14.052  17.122  1.00  0.770          H  
ATOM    401 1HD  ARG A  26       1.581 -14.830  18.344  1.00  0.770          H  
ATOM    402 2HD  ARG A  26       1.423 -16.173  17.199  1.00  0.770          H  
ATOM    403  HE  ARG A  26       3.386 -15.860  19.319  1.00  0.770          H  
ATOM    404 1HH1 ARG A  26       2.545 -17.622  16.311  1.00  0.770          H  
ATOM    405 2HH1 ARG A  26       3.593 -18.966  16.733  1.00  0.770          H  
ATOM    406 1HH2 ARG A  26       4.705 -17.626  19.777  1.00  0.770          H  
ATOM    407 2HH2 ARG A  26       4.807 -18.978  18.674  1.00  0.770          H  
ATOM    408  N   TRP A  27      -1.084 -12.993  15.119  1.00  0.400          N  
ATOM    409  CA  TRP A  27      -1.916 -11.913  14.643  1.00  0.410          C  
ATOM    410  C   TRP A  27      -1.190 -10.596  14.818  1.00  0.470          C  
ATOM    411  O   TRP A  27      -0.772 -10.262  15.925  1.00  0.900          O  
ATOM    412  CB  TRP A  27      -3.197 -11.826  15.449  1.00  0.570          C  
ATOM    413  CG  TRP A  27      -4.186 -12.896  15.224  1.00  0.570          C  
ATOM    414  CD1 TRP A  27      -4.440 -13.981  16.005  1.00  0.570          C  
ATOM    415  CD2 TRP A  27      -5.114 -12.957  14.142  1.00  0.570          C  
ATOM    416  NE1 TRP A  27      -5.470 -14.704  15.476  1.00  0.570          N  
ATOM    417  CE2 TRP A  27      -5.903 -14.086  14.342  1.00  0.570          C  
ATOM    418  CE3 TRP A  27      -5.345 -12.151  13.042  1.00  0.570          C  
ATOM    419  CZ2 TRP A  27      -6.926 -14.415  13.485  1.00  0.570          C  
ATOM    420  CZ3 TRP A  27      -6.356 -12.482  12.191  1.00  0.570          C  
ATOM    421  CH2 TRP A  27      -7.136 -13.570  12.410  1.00  0.570          C  
ATOM    422  H   TRP A  27      -1.245 -13.415  16.021  1.00  0.480          H  
ATOM    423  HA  TRP A  27      -2.141 -12.066  13.588  1.00  0.490          H  
ATOM    424 1HB  TRP A  27      -2.949 -11.821  16.508  1.00  0.680          H  
ATOM    425 2HB  TRP A  27      -3.677 -10.876  15.227  1.00  0.680          H  
ATOM    426  HD1 TRP A  27      -3.912 -14.235  16.922  1.00  0.680          H  
ATOM    427  HE1 TRP A  27      -5.855 -15.568  15.874  1.00  0.680          H  
ATOM    428  HE3 TRP A  27      -4.738 -11.266  12.863  1.00  0.680          H  
ATOM    429  HZ2 TRP A  27      -7.558 -15.293  13.637  1.00  0.680          H  
ATOM    430  HZ3 TRP A  27      -6.525 -11.838  11.341  1.00  0.680          H  
ATOM    431  HH2 TRP A  27      -7.942 -13.777  11.717  1.00  0.680          H  
ATOM    432  N   LEU A  28      -1.069  -9.831  13.750  1.00  0.290          N  
ATOM    433  CA  LEU A  28      -0.432  -8.533  13.854  1.00  0.280          C  
ATOM    434  C   LEU A  28      -1.485  -7.478  13.676  1.00  0.320          C  
ATOM    435  O   LEU A  28      -2.419  -7.650  12.892  1.00  0.560          O  
ATOM    436  CB  LEU A  28       0.665  -8.338  12.795  1.00  0.400          C  
ATOM    437  CG  LEU A  28       1.834  -9.355  12.783  1.00  0.400          C  
ATOM    438  CD1 LEU A  28       2.762  -9.018  11.618  1.00  0.400          C  
ATOM    439  CD2 LEU A  28       2.603  -9.313  14.106  1.00  0.400          C  
ATOM    440  H   LEU A  28      -1.418 -10.157  12.860  1.00  0.350          H  
ATOM    441  HA  LEU A  28      -0.009  -8.413  14.848  1.00  0.340          H  
ATOM    442 1HB  LEU A  28       0.195  -8.370  11.814  1.00  0.480          H  
ATOM    443 2HB  LEU A  28       1.092  -7.342  12.927  1.00  0.480          H  
ATOM    444  HG  LEU A  28       1.438 -10.365  12.627  1.00  0.480          H  
ATOM    445 1HD1 LEU A  28       3.580  -9.745  11.589  1.00  0.480          H  
ATOM    446 2HD1 LEU A  28       2.204  -9.066  10.687  1.00  0.480          H  
ATOM    447 3HD1 LEU A  28       3.176  -8.020  11.738  1.00  0.480          H  
ATOM    448 1HD2 LEU A  28       3.422 -10.027  14.067  1.00  0.480          H  
ATOM    449 2HD2 LEU A  28       3.007  -8.312  14.261  1.00  0.480          H  
ATOM    450 3HD2 LEU A  28       1.943  -9.574  14.933  1.00  0.480          H  
ATOM    451  N   ARG A  29      -1.320  -6.370  14.367  1.00  0.230          N  
ATOM    452  CA  ARG A  29      -2.224  -5.257  14.185  1.00  0.290          C  
ATOM    453  C   ARG A  29      -1.627  -4.273  13.204  1.00  0.190          C  
ATOM    454  O   ARG A  29      -0.485  -3.833  13.357  1.00  0.270          O  
ATOM    455  CB  ARG A  29      -2.503  -4.547  15.506  1.00  0.380          C  
ATOM    456  CG  ARG A  29      -3.164  -5.395  16.600  1.00  0.380          C  
ATOM    457  CD  ARG A  29      -4.562  -5.702  16.250  1.00  0.380          C  
ATOM    458  NE  ARG A  29      -5.306  -6.345  17.329  1.00  0.380          N  
ATOM    459  CZ  ARG A  29      -6.571  -6.796  17.182  1.00  0.380          C  
ATOM    460  NH1 ARG A  29      -7.170  -6.690  16.045  1.00  0.380          N  
ATOM    461  NH2 ARG A  29      -7.253  -7.354  18.151  1.00  0.380          N  
ATOM    462  H   ARG A  29      -0.551  -6.308  15.017  1.00  0.280          H  
ATOM    463  HA  ARG A  29      -3.161  -5.621  13.766  1.00  0.350          H  
ATOM    464 1HB  ARG A  29      -1.566  -4.165  15.912  1.00  0.460          H  
ATOM    465 2HB  ARG A  29      -3.146  -3.686  15.319  1.00  0.460          H  
ATOM    466 1HG  ARG A  29      -2.627  -6.337  16.714  1.00  0.460          H  
ATOM    467 2HG  ARG A  29      -3.157  -4.850  17.545  1.00  0.460          H  
ATOM    468 1HD  ARG A  29      -5.075  -4.779  15.981  1.00  0.460          H  
ATOM    469 2HD  ARG A  29      -4.563  -6.383  15.400  1.00  0.460          H  
ATOM    470  HE  ARG A  29      -4.861  -6.437  18.234  1.00  0.460          H  
ATOM    471 1HH1 ARG A  29      -6.720  -6.272  15.249  1.00  0.460          H  
ATOM    472 2HH1 ARG A  29      -8.137  -7.049  15.983  1.00  0.460          H  
ATOM    473 1HH2 ARG A  29      -6.859  -7.471  19.072  1.00  0.460          H  
ATOM    474 2HH2 ARG A  29      -8.220  -7.655  17.920  1.00  0.460          H  
ATOM    475  N   VAL A  30      -2.389  -3.931  12.177  1.00  0.170          N  
ATOM    476  CA  VAL A  30      -1.908  -2.986  11.183  1.00  0.220          C  
ATOM    477  C   VAL A  30      -2.848  -1.805  11.044  1.00  0.230          C  
ATOM    478  O   VAL A  30      -4.065  -1.962  10.928  1.00  0.320          O  
ATOM    479  CB  VAL A  30      -1.652  -3.689   9.826  1.00  0.290          C  
ATOM    480  CG1 VAL A  30      -2.898  -4.394   9.318  1.00  0.290          C  
ATOM    481  CG2 VAL A  30      -1.167  -2.651   8.787  1.00  0.290          C  
ATOM    482  H   VAL A  30      -3.316  -4.324  12.097  1.00  0.200          H  
ATOM    483  HA  VAL A  30      -0.948  -2.598  11.517  1.00  0.260          H  
ATOM    484  HB  VAL A  30      -0.883  -4.440   9.977  1.00  0.350          H  
ATOM    485 1HG1 VAL A  30      -2.668  -4.894   8.376  1.00  0.350          H  
ATOM    486 2HG1 VAL A  30      -3.219  -5.135  10.047  1.00  0.350          H  
ATOM    487 3HG1 VAL A  30      -3.699  -3.676   9.153  1.00  0.350          H  
ATOM    488 1HG2 VAL A  30      -0.950  -3.149   7.846  1.00  0.350          H  
ATOM    489 2HG2 VAL A  30      -1.930  -1.893   8.614  1.00  0.350          H  
ATOM    490 3HG2 VAL A  30      -0.269  -2.174   9.163  1.00  0.350          H  
ATOM    491  N   VAL A  31      -2.248  -0.630  11.049  1.00  0.180          N  
ATOM    492  CA  VAL A  31      -2.931   0.639  10.920  1.00  0.260          C  
ATOM    493  C   VAL A  31      -2.415   1.418   9.717  1.00  0.150          C  
ATOM    494  O   VAL A  31      -1.209   1.554   9.504  1.00  0.170          O  
ATOM    495  CB  VAL A  31      -2.760   1.469  12.211  1.00  0.330          C  
ATOM    496  CG1 VAL A  31      -3.432   2.847  12.069  1.00  0.330          C  
ATOM    497  CG2 VAL A  31      -3.356   0.691  13.390  1.00  0.330          C  
ATOM    498  H   VAL A  31      -1.231  -0.650  11.167  1.00  0.220          H  
ATOM    499  HA  VAL A  31      -3.994   0.445  10.773  1.00  0.310          H  
ATOM    500  HB  VAL A  31      -1.709   1.636  12.391  1.00  0.400          H  
ATOM    501 1HG1 VAL A  31      -3.288   3.410  12.992  1.00  0.400          H  
ATOM    502 2HG1 VAL A  31      -2.986   3.406  11.245  1.00  0.400          H  
ATOM    503 3HG1 VAL A  31      -4.498   2.718  11.886  1.00  0.400          H  
ATOM    504 1HG2 VAL A  31      -3.224   1.264  14.305  1.00  0.400          H  
ATOM    505 2HG2 VAL A  31      -4.417   0.520  13.213  1.00  0.400          H  
ATOM    506 3HG2 VAL A  31      -2.850  -0.267  13.493  1.00  0.400          H  
ATOM    507  N   ALA A  32      -3.329   1.948   8.922  1.00  0.190          N  
ATOM    508  CA  ALA A  32      -2.929   2.711   7.755  1.00  0.240          C  
ATOM    509  C   ALA A  32      -3.762   3.967   7.646  1.00  0.190          C  
ATOM    510  O   ALA A  32      -4.941   3.965   8.005  1.00  0.180          O  
ATOM    511  CB  ALA A  32      -3.094   1.866   6.518  1.00  0.320          C  
ATOM    512  H   ALA A  32      -4.311   1.821   9.130  1.00  0.230          H  
ATOM    513  HA  ALA A  32      -1.887   3.004   7.865  1.00  0.290          H  
ATOM    514 1HB  ALA A  32      -2.794   2.435   5.646  1.00  0.380          H  
ATOM    515 2HB  ALA A  32      -2.478   0.984   6.621  1.00  0.380          H  
ATOM    516 3HB  ALA A  32      -4.135   1.577   6.413  1.00  0.380          H  
ATOM    517  N   HIS A  33      -3.168   5.018   7.094  1.00  0.210          N  
ATOM    518  CA  HIS A  33      -3.877   6.279   6.928  1.00  0.190          C  
ATOM    519  C   HIS A  33      -3.352   7.129   5.769  1.00  0.150          C  
ATOM    520  O   HIS A  33      -2.151   7.143   5.467  1.00  0.200          O  
ATOM    521  CB  HIS A  33      -3.793   7.055   8.249  1.00  0.270          C  
ATOM    522  CG  HIS A  33      -4.602   8.301   8.325  1.00  0.270          C  
ATOM    523  ND1 HIS A  33      -5.981   8.298   8.373  1.00  0.270          N  
ATOM    524  CD2 HIS A  33      -4.225   9.590   8.405  1.00  0.270          C  
ATOM    525  CE1 HIS A  33      -6.413   9.547   8.471  1.00  0.270          C  
ATOM    526  NE2 HIS A  33      -5.365  10.342   8.500  1.00  0.270          N  
ATOM    527  H   HIS A  33      -2.172   4.951   6.867  1.00  0.250          H  
ATOM    528  HA  HIS A  33      -4.928   6.073   6.728  1.00  0.230          H  
ATOM    529 1HB  HIS A  33      -4.110   6.405   9.065  1.00  0.330          H  
ATOM    530 2HB  HIS A  33      -2.752   7.320   8.437  1.00  0.330          H  
ATOM    531  HD2 HIS A  33      -3.204   9.971   8.405  1.00  0.330          H  
ATOM    532  HE1 HIS A  33      -7.452   9.863   8.525  1.00  0.330          H  
ATOM    533  HE2 HIS A  33      -5.370  11.382   8.577  1.00  0.330          H  
ATOM    534  N   ARG A  34      -4.275   7.814   5.081  1.00  0.170          N  
ATOM    535  CA  ARG A  34      -3.905   8.735   4.007  1.00  0.160          C  
ATOM    536  C   ARG A  34      -4.691  10.043   4.090  1.00  0.200          C  
ATOM    537  O   ARG A  34      -5.905  10.041   4.306  1.00  0.240          O  
ATOM    538  CB  ARG A  34      -4.161   8.130   2.625  1.00  0.230          C  
ATOM    539  CG  ARG A  34      -3.704   9.035   1.444  1.00  0.230          C  
ATOM    540  CD  ARG A  34      -3.895   8.425   0.115  1.00  0.230          C  
ATOM    541  NE  ARG A  34      -5.322   8.300  -0.232  1.00  0.230          N  
ATOM    542  CZ  ARG A  34      -6.089   9.288  -0.787  1.00  0.230          C  
ATOM    543  NH1 ARG A  34      -5.578  10.487  -1.039  1.00  0.230          N  
ATOM    544  NH2 ARG A  34      -7.358   9.039  -1.069  1.00  0.230          N  
ATOM    545  H   ARG A  34      -5.253   7.727   5.335  1.00  0.200          H  
ATOM    546  HA  ARG A  34      -2.849   8.969   4.096  1.00  0.190          H  
ATOM    547 1HB  ARG A  34      -3.634   7.179   2.539  1.00  0.270          H  
ATOM    548 2HB  ARG A  34      -5.223   7.934   2.503  1.00  0.270          H  
ATOM    549 1HG  ARG A  34      -4.272   9.961   1.449  1.00  0.270          H  
ATOM    550 2HG  ARG A  34      -2.644   9.270   1.554  1.00  0.270          H  
ATOM    551 1HD  ARG A  34      -3.398   9.031  -0.643  1.00  0.270          H  
ATOM    552 2HD  ARG A  34      -3.458   7.431   0.118  1.00  0.270          H  
ATOM    553  HE  ARG A  34      -5.767   7.408  -0.061  1.00  0.270          H  
ATOM    554 1HH1 ARG A  34      -4.609  10.700  -0.787  1.00  0.270          H  
ATOM    555 2HH1 ARG A  34      -6.131  11.242  -1.483  1.00  0.270          H  
ATOM    556 1HH2 ARG A  34      -7.750   8.128  -0.867  1.00  0.270          H  
ATOM    557 2HH2 ARG A  34      -7.944   9.763  -1.453  1.00  0.270          H  
ATOM    558  N   GLU A  35      -3.987  11.152   3.886  1.00  0.210          N  
ATOM    559  CA  GLU A  35      -4.566  12.485   3.802  1.00  0.250          C  
ATOM    560  C   GLU A  35      -4.039  13.154   2.543  1.00  0.240          C  
ATOM    561  O   GLU A  35      -2.894  13.612   2.495  1.00  0.250          O  
ATOM    562  CB  GLU A  35      -4.229  13.340   5.028  1.00  0.330          C  
ATOM    563  CG  GLU A  35      -4.783  12.791   6.311  1.00  0.330          C  
ATOM    564  CD  GLU A  35      -4.557  13.654   7.529  1.00  0.330          C  
ATOM    565  OE1 GLU A  35      -4.000  14.721   7.411  1.00  0.330          O  
ATOM    566  OE2 GLU A  35      -4.943  13.214   8.593  1.00  0.330          O  
ATOM    567  H   GLU A  35      -2.986  11.045   3.733  1.00  0.250          H  
ATOM    568  HA  GLU A  35      -5.649  12.399   3.719  1.00  0.300          H  
ATOM    569 1HB  GLU A  35      -3.144  13.418   5.131  1.00  0.400          H  
ATOM    570 2HB  GLU A  35      -4.621  14.347   4.889  1.00  0.400          H  
ATOM    571 1HG  GLU A  35      -5.852  12.612   6.189  1.00  0.400          H  
ATOM    572 2HG  GLU A  35      -4.305  11.834   6.469  1.00  0.400          H  
ATOM    573  N   GLN A  36      -4.885  13.262   1.532  1.00  0.300          N  
ATOM    574  CA  GLN A  36      -4.443  13.783   0.245  1.00  0.320          C  
ATOM    575  C   GLN A  36      -3.192  13.003  -0.208  1.00  0.250          C  
ATOM    576  O   GLN A  36      -3.243  11.786  -0.385  1.00  0.280          O  
ATOM    577  CB  GLN A  36      -4.155  15.294   0.317  1.00  0.440          C  
ATOM    578  CG  GLN A  36      -5.371  16.162   0.608  1.00  0.440          C  
ATOM    579  CD  GLN A  36      -5.039  17.647   0.548  1.00  0.440          C  
ATOM    580  OE1 GLN A  36      -3.938  18.025   0.134  1.00  0.440          O  
ATOM    581  NE2 GLN A  36      -5.978  18.491   0.961  1.00  0.440          N  
ATOM    582  H   GLN A  36      -5.826  12.906   1.640  1.00  0.360          H  
ATOM    583  HA  GLN A  36      -5.229  13.616  -0.491  1.00  0.380          H  
ATOM    584 1HB  GLN A  36      -3.419  15.510   1.084  1.00  0.530          H  
ATOM    585 2HB  GLN A  36      -3.743  15.624  -0.622  1.00  0.530          H  
ATOM    586 1HG  GLN A  36      -6.164  15.947  -0.096  1.00  0.530          H  
ATOM    587 2HG  GLN A  36      -5.709  15.937   1.619  1.00  0.530          H  
ATOM    588 1HE2 GLN A  36      -5.807  19.478   0.945  1.00  0.530          H  
ATOM    589 2HE2 GLN A  36      -6.855  18.144   1.296  1.00  0.530          H  
ATOM    590  N   ARG A  37      -2.069  13.689  -0.407  1.00  0.240          N  
ATOM    591  CA  ARG A  37      -0.855  13.043  -0.904  1.00  0.230          C  
ATOM    592  C   ARG A  37       0.009  12.366   0.161  1.00  0.170          C  
ATOM    593  O   ARG A  37       0.976  11.676  -0.172  1.00  0.190          O  
ATOM    594  CB  ARG A  37      -0.006  14.084  -1.604  1.00  0.330          C  
ATOM    595  CG  ARG A  37      -0.589  14.620  -2.896  1.00  0.330          C  
ATOM    596  CD  ARG A  37       0.369  15.490  -3.592  1.00  0.330          C  
ATOM    597  NE  ARG A  37       0.654  16.698  -2.797  1.00  0.330          N  
ATOM    598  CZ  ARG A  37      -0.007  17.892  -2.839  1.00  0.330          C  
ATOM    599  NH1 ARG A  37      -0.986  18.142  -3.703  1.00  0.330          N  
ATOM    600  NH2 ARG A  37       0.353  18.846  -1.985  1.00  0.330          N  
ATOM    601  H   ARG A  37      -2.044  14.679  -0.221  1.00  0.290          H  
ATOM    602  HA  ARG A  37      -1.151  12.289  -1.632  1.00  0.280          H  
ATOM    603 1HB  ARG A  37       0.158  14.920  -0.930  1.00  0.390          H  
ATOM    604 2HB  ARG A  37       0.973  13.655  -1.840  1.00  0.390          H  
ATOM    605 1HG  ARG A  37      -0.830  13.790  -3.556  1.00  0.390          H  
ATOM    606 2HG  ARG A  37      -1.479  15.179  -2.688  1.00  0.390          H  
ATOM    607 1HD  ARG A  37       1.306  14.946  -3.750  1.00  0.390          H  
ATOM    608 2HD  ARG A  37      -0.046  15.775  -4.543  1.00  0.390          H  
ATOM    609  HE  ARG A  37       1.392  16.610  -2.110  1.00  0.390          H  
ATOM    610 1HH1 ARG A  37      -1.291  17.462  -4.418  1.00  0.390          H  
ATOM    611 2HH1 ARG A  37      -1.442  19.043  -3.690  1.00  0.390          H  
ATOM    612 1HH2 ARG A  37       1.096  18.679  -1.318  1.00  0.390          H  
ATOM    613 2HH2 ARG A  37      -0.121  19.739  -1.991  1.00  0.390          H  
ATOM    614  N   GLU A  38      -0.288  12.598   1.436  1.00  0.170          N  
ATOM    615  CA  GLU A  38       0.541  12.082   2.526  1.00  0.160          C  
ATOM    616  C   GLU A  38      -0.060  10.855   3.200  1.00  0.160          C  
ATOM    617  O   GLU A  38      -1.277  10.717   3.312  1.00  0.240          O  
ATOM    618  CB  GLU A  38       0.757  13.177   3.583  1.00  0.230          C  
ATOM    619  CG  GLU A  38       1.525  14.417   3.093  1.00  0.230          C  
ATOM    620  CD  GLU A  38       1.760  15.447   4.178  1.00  0.230          C  
ATOM    621  OE1 GLU A  38       1.284  15.252   5.271  1.00  0.230          O  
ATOM    622  OE2 GLU A  38       2.423  16.421   3.907  1.00  0.230          O  
ATOM    623  H   GLU A  38      -1.133  13.131   1.669  1.00  0.200          H  
ATOM    624  HA  GLU A  38       1.508  11.795   2.124  1.00  0.190          H  
ATOM    625 1HB  GLU A  38      -0.214  13.511   3.954  1.00  0.270          H  
ATOM    626 2HB  GLU A  38       1.303  12.757   4.428  1.00  0.270          H  
ATOM    627 1HG  GLU A  38       2.481  14.107   2.707  1.00  0.270          H  
ATOM    628 2HG  GLU A  38       0.967  14.872   2.276  1.00  0.270          H  
ATOM    629  N   GLY A  39       0.776   9.999   3.763  1.00  0.200          N  
ATOM    630  CA  GLY A  39       0.204   8.888   4.511  1.00  0.230          C  
ATOM    631  C   GLY A  39       1.186   8.156   5.402  1.00  0.150          C  
ATOM    632  O   GLY A  39       2.375   8.508   5.493  1.00  0.150          O  
ATOM    633  H   GLY A  39       1.787  10.101   3.644  1.00  0.240          H  
ATOM    634 1HA  GLY A  39      -0.613   9.259   5.128  1.00  0.280          H  
ATOM    635 2HA  GLY A  39      -0.241   8.180   3.813  1.00  0.280          H  
ATOM    636  N   SER A  40       0.662   7.128   6.070  1.00  0.130          N  
ATOM    637  CA  SER A  40       1.452   6.346   7.000  1.00  0.130          C  
ATOM    638  C   SER A  40       0.999   4.903   7.213  1.00  0.140          C  
ATOM    639  O   SER A  40      -0.184   4.551   7.080  1.00  0.170          O  
ATOM    640  CB  SER A  40       1.464   7.029   8.351  1.00  0.180          C  
ATOM    641  OG  SER A  40       0.183   7.028   8.933  1.00  0.180          O  
ATOM    642  H   SER A  40      -0.327   6.925   5.928  1.00  0.160          H  
ATOM    643  HA  SER A  40       2.456   6.331   6.618  1.00  0.160          H  
ATOM    644 1HB  SER A  40       2.171   6.518   9.008  1.00  0.220          H  
ATOM    645 2HB  SER A  40       1.809   8.052   8.232  1.00  0.220          H  
ATOM    646  HG  SER A  40       0.283   7.454   9.784  1.00  0.220          H  
ATOM    647  N   LEU A  41       1.980   4.080   7.604  1.00  0.120          N  
ATOM    648  CA  LEU A  41       1.799   2.667   7.947  1.00  0.110          C  
ATOM    649  C   LEU A  41       2.392   2.273   9.286  1.00  0.100          C  
ATOM    650  O   LEU A  41       3.587   2.440   9.533  1.00  0.150          O  
ATOM    651  CB  LEU A  41       2.459   1.772   6.890  1.00  0.160          C  
ATOM    652  CG  LEU A  41       2.502   0.230   7.170  1.00  0.160          C  
ATOM    653  CD1 LEU A  41       1.099  -0.384   7.239  1.00  0.160          C  
ATOM    654  CD2 LEU A  41       3.290  -0.408   6.066  1.00  0.160          C  
ATOM    655  H   LEU A  41       2.918   4.488   7.651  1.00  0.140          H  
ATOM    656  HA  LEU A  41       0.729   2.465   7.979  1.00  0.130          H  
ATOM    657 1HB  LEU A  41       1.993   1.931   5.970  1.00  0.190          H  
ATOM    658 2HB  LEU A  41       3.473   2.088   6.780  1.00  0.190          H  
ATOM    659  HG  LEU A  41       3.002   0.040   8.119  1.00  0.190          H  
ATOM    660 1HD1 LEU A  41       1.198  -1.450   7.422  1.00  0.190          H  
ATOM    661 2HD1 LEU A  41       0.525   0.065   8.046  1.00  0.190          H  
ATOM    662 3HD1 LEU A  41       0.581  -0.235   6.322  1.00  0.190          H  
ATOM    663 1HD2 LEU A  41       3.354  -1.479   6.233  1.00  0.190          H  
ATOM    664 2HD2 LEU A  41       2.812  -0.231   5.115  1.00  0.190          H  
ATOM    665 3HD2 LEU A  41       4.293   0.016   6.041  1.00  0.190          H  
ATOM    666  N   GLN A  42       1.583   1.683  10.144  1.00  0.110          N  
ATOM    667  CA  GLN A  42       2.085   1.231  11.425  1.00  0.150          C  
ATOM    668  C   GLN A  42       1.731  -0.222  11.686  1.00  0.120          C  
ATOM    669  O   GLN A  42       0.596  -0.659  11.496  1.00  0.150          O  
ATOM    670  CB  GLN A  42       1.571   2.124  12.545  1.00  0.190          C  
ATOM    671  CG  GLN A  42       2.099   1.754  13.893  1.00  0.190          C  
ATOM    672  CD  GLN A  42       1.738   2.745  14.934  1.00  0.190          C  
ATOM    673  OE1 GLN A  42       0.618   3.267  14.989  1.00  0.190          O  
ATOM    674  NE2 GLN A  42       2.703   3.035  15.781  1.00  0.190          N  
ATOM    675  H   GLN A  42       0.594   1.570   9.900  1.00  0.130          H  
ATOM    676  HA  GLN A  42       3.171   1.299  11.417  1.00  0.180          H  
ATOM    677 1HB  GLN A  42       1.848   3.148  12.346  1.00  0.230          H  
ATOM    678 2HB  GLN A  42       0.495   2.080  12.579  1.00  0.230          H  
ATOM    679 1HG  GLN A  42       1.691   0.785  14.200  1.00  0.230          H  
ATOM    680 2HG  GLN A  42       3.185   1.699  13.839  1.00  0.230          H  
ATOM    681 1HE2 GLN A  42       2.553   3.692  16.515  1.00  0.230          H  
ATOM    682 2HE2 GLN A  42       3.617   2.581  15.673  1.00  0.230          H  
ATOM    683  N   VAL A  43       2.725  -0.994  12.100  1.00  0.170          N  
ATOM    684  CA  VAL A  43       2.499  -2.399  12.383  1.00  0.190          C  
ATOM    685  C   VAL A  43       2.942  -2.682  13.809  1.00  0.210          C  
ATOM    686  O   VAL A  43       4.050  -2.307  14.215  1.00  0.210          O  
ATOM    687  CB  VAL A  43       3.243  -3.292  11.378  1.00  0.260          C  
ATOM    688  CG1 VAL A  43       2.967  -4.790  11.692  1.00  0.260          C  
ATOM    689  CG2 VAL A  43       2.803  -2.923   9.962  1.00  0.260          C  
ATOM    690  H   VAL A  43       3.646  -0.595  12.240  1.00  0.200          H  
ATOM    691  HA  VAL A  43       1.434  -2.615  12.309  1.00  0.230          H  
ATOM    692  HB  VAL A  43       4.311  -3.129  11.477  1.00  0.310          H  
ATOM    693 1HG1 VAL A  43       3.500  -5.421  10.984  1.00  0.310          H  
ATOM    694 2HG1 VAL A  43       3.296  -5.029  12.694  1.00  0.310          H  
ATOM    695 3HG1 VAL A  43       1.894  -4.983  11.610  1.00  0.310          H  
ATOM    696 1HG2 VAL A  43       3.325  -3.540   9.251  1.00  0.310          H  
ATOM    697 2HG2 VAL A  43       1.736  -3.086   9.872  1.00  0.310          H  
ATOM    698 3HG2 VAL A  43       3.025  -1.881   9.757  1.00  0.310          H  
ATOM    699  N   GLY A  44       2.072  -3.344  14.559  1.00  0.250          N  
ATOM    700  CA  GLY A  44       2.342  -3.659  15.943  1.00  0.350          C  
ATOM    701  C   GLY A  44       2.482  -2.353  16.686  1.00  0.390          C  
ATOM    702  O   GLY A  44       1.600  -1.509  16.635  1.00  1.300          O  
ATOM    703  H   GLY A  44       1.174  -3.601  14.143  1.00  0.300          H  
ATOM    704 1HA  GLY A  44       1.524  -4.246  16.360  1.00  0.420          H  
ATOM    705 2HA  GLY A  44       3.257  -4.244  16.023  1.00  0.420          H  
ATOM    706  N   ASN A  45       3.569  -2.174  17.390  1.00  0.730          N  
ATOM    707  CA  ASN A  45       3.778  -0.950  18.127  1.00  0.810          C  
ATOM    708  C   ASN A  45       5.035  -0.231  17.672  1.00  0.610          C  
ATOM    709  O   ASN A  45       5.598   0.561  18.431  1.00  0.710          O  
ATOM    710  CB  ASN A  45       3.823  -1.264  19.603  1.00  1.100          C  
ATOM    711  CG  ASN A  45       4.937  -2.205  19.913  1.00  1.100          C  
ATOM    712  OD1 ASN A  45       5.381  -2.947  19.016  1.00  1.100          O  
ATOM    713  ND2 ASN A  45       5.395  -2.212  21.139  1.00  1.100          N  
ATOM    714  H   ASN A  45       4.288  -2.892  17.433  1.00  0.880          H  
ATOM    715  HA  ASN A  45       2.943  -0.275  17.938  1.00  0.970          H  
ATOM    716 1HB  ASN A  45       3.961  -0.344  20.173  1.00  1.320          H  
ATOM    717 2HB  ASN A  45       2.878  -1.709  19.914  1.00  1.320          H  
ATOM    718 1HD2 ASN A  45       6.142  -2.829  21.390  1.00  1.320          H  
ATOM    719 2HD2 ASN A  45       5.003  -1.597  21.823  1.00  1.320          H  
ATOM    720  N   GLU A  46       5.473  -0.497  16.444  1.00  0.440          N  
ATOM    721  CA  GLU A  46       6.673   0.144  15.927  1.00  0.400          C  
ATOM    722  C   GLU A  46       6.380   1.546  15.458  1.00  0.250          C  
ATOM    723  O   GLU A  46       5.227   1.908  15.230  1.00  0.280          O  
ATOM    724  CB  GLU A  46       7.316  -0.666  14.805  1.00  0.580          C  
ATOM    725  CG  GLU A  46       7.909  -1.979  15.256  1.00  0.580          C  
ATOM    726  CD  GLU A  46       9.065  -1.785  16.169  1.00  0.580          C  
ATOM    727  OE1 GLU A  46       9.884  -0.948  15.876  1.00  0.580          O  
ATOM    728  OE2 GLU A  46       9.147  -2.474  17.150  1.00  0.580          O  
ATOM    729  H   GLU A  46       4.957  -1.154  15.850  1.00  0.530          H  
ATOM    730  HA  GLU A  46       7.399   0.212  16.737  1.00  0.480          H  
ATOM    731 1HB  GLU A  46       6.562  -0.889  14.045  1.00  0.690          H  
ATOM    732 2HB  GLU A  46       8.099  -0.079  14.325  1.00  0.690          H  
ATOM    733 1HG  GLU A  46       7.144  -2.585  15.744  1.00  0.690          H  
ATOM    734 2HG  GLU A  46       8.265  -2.501  14.388  1.00  0.690          H  
ATOM    735  N   ALA A  47       7.417   2.364  15.344  1.00  0.240          N  
ATOM    736  CA  ALA A  47       7.210   3.712  14.850  1.00  0.260          C  
ATOM    737  C   ALA A  47       6.602   3.616  13.454  1.00  0.250          C  
ATOM    738  O   ALA A  47       6.996   2.729  12.697  1.00  0.300          O  
ATOM    739  CB  ALA A  47       8.523   4.478  14.809  1.00  0.360          C  
ATOM    740  H   ALA A  47       8.347   2.032  15.573  1.00  0.290          H  
ATOM    741  HA  ALA A  47       6.519   4.208  15.524  1.00  0.310          H  
ATOM    742 1HB  ALA A  47       8.358   5.488  14.439  1.00  0.430          H  
ATOM    743 2HB  ALA A  47       8.948   4.526  15.811  1.00  0.430          H  
ATOM    744 3HB  ALA A  47       9.217   3.964  14.145  1.00  0.430          H  
ATOM    745  N   PRO A  48       5.661   4.498  13.082  1.00  0.260          N  
ATOM    746  CA  PRO A  48       5.015   4.510  11.790  1.00  0.230          C  
ATOM    747  C   PRO A  48       5.972   4.862  10.669  1.00  0.210          C  
ATOM    748  O   PRO A  48       6.871   5.688  10.840  1.00  0.250          O  
ATOM    749  CB  PRO A  48       3.954   5.608  11.950  1.00  0.350          C  
ATOM    750  CG  PRO A  48       4.487   6.509  13.045  1.00  0.350          C  
ATOM    751  CD  PRO A  48       5.234   5.583  13.986  1.00  0.350          C  
ATOM    752  HA  PRO A  48       4.550   3.531  11.609  1.00  0.280          H  
ATOM    753 1HB  PRO A  48       3.827   6.132  10.991  1.00  0.410          H  
ATOM    754 2HB  PRO A  48       2.986   5.163  12.198  1.00  0.410          H  
ATOM    755 1HG  PRO A  48       5.146   7.279  12.606  1.00  0.410          H  
ATOM    756 2HG  PRO A  48       3.659   7.043  13.538  1.00  0.410          H  
ATOM    757 1HD  PRO A  48       6.088   6.127  14.401  1.00  0.410          H  
ATOM    758 2HD  PRO A  48       4.555   5.195  14.764  1.00  0.410          H  
ATOM    759  N   VAL A  49       5.706   4.288   9.511  1.00  0.180          N  
ATOM    760  CA  VAL A  49       6.408   4.561   8.275  1.00  0.170          C  
ATOM    761  C   VAL A  49       5.656   5.682   7.623  1.00  0.180          C  
ATOM    762  O   VAL A  49       4.441   5.582   7.473  1.00  0.270          O  
ATOM    763  CB  VAL A  49       6.362   3.350   7.331  1.00  0.240          C  
ATOM    764  CG1 VAL A  49       7.088   3.660   6.023  1.00  0.240          C  
ATOM    765  CG2 VAL A  49       6.922   2.151   8.005  1.00  0.240          C  
ATOM    766  H   VAL A  49       4.959   3.598   9.503  1.00  0.220          H  
ATOM    767  HA  VAL A  49       7.434   4.865   8.483  1.00  0.200          H  
ATOM    768  HB  VAL A  49       5.343   3.157   7.078  1.00  0.290          H  
ATOM    769 1HG1 VAL A  49       7.017   2.802   5.377  1.00  0.290          H  
ATOM    770 2HG1 VAL A  49       6.643   4.516   5.530  1.00  0.290          H  
ATOM    771 3HG1 VAL A  49       8.137   3.869   6.231  1.00  0.290          H  
ATOM    772 1HG2 VAL A  49       6.848   1.321   7.332  1.00  0.290          H  
ATOM    773 2HG2 VAL A  49       7.964   2.324   8.263  1.00  0.290          H  
ATOM    774 3HG2 VAL A  49       6.355   1.935   8.911  1.00  0.290          H  
ATOM    775  N   THR A  50       6.326   6.753   7.251  1.00  0.130          N  
ATOM    776  CA  THR A  50       5.600   7.846   6.635  1.00  0.140          C  
ATOM    777  C   THR A  50       6.185   8.202   5.287  1.00  0.130          C  
ATOM    778  O   THR A  50       7.356   7.931   5.010  1.00  0.150          O  
ATOM    779  CB  THR A  50       5.633   9.084   7.551  1.00  0.190          C  
ATOM    780  OG1 THR A  50       6.994   9.537   7.700  1.00  0.190          O  
ATOM    781  CG2 THR A  50       5.083   8.711   8.941  1.00  0.190          C  
ATOM    782  H   THR A  50       7.324   6.822   7.398  1.00  0.160          H  
ATOM    783  HA  THR A  50       4.564   7.554   6.476  1.00  0.170          H  
ATOM    784  HB  THR A  50       5.027   9.879   7.116  1.00  0.230          H  
ATOM    785  HG1 THR A  50       7.320   9.885   6.863  1.00  0.230          H  
ATOM    786 1HG2 THR A  50       5.106   9.586   9.584  1.00  0.230          H  
ATOM    787 2HG2 THR A  50       4.066   8.363   8.842  1.00  0.230          H  
ATOM    788 3HG2 THR A  50       5.688   7.925   9.390  1.00  0.230          H  
ATOM    789  N   GLY A  51       5.382   8.872   4.473  1.00  0.130          N  
ATOM    790  CA  GLY A  51       5.840   9.354   3.174  1.00  0.150          C  
ATOM    791  C   GLY A  51       4.707   9.991   2.392  1.00  0.130          C  
ATOM    792  O   GLY A  51       3.604  10.175   2.918  1.00  0.170          O  
ATOM    793  H   GLY A  51       4.408   9.006   4.769  1.00  0.160          H  
ATOM    794 1HA  GLY A  51       6.634  10.085   3.321  1.00  0.180          H  
ATOM    795 2HA  GLY A  51       6.271   8.535   2.602  1.00  0.180          H  
ATOM    796  N   SER A  52       4.983  10.349   1.145  1.00  0.130          N  
ATOM    797  CA  SER A  52       3.985  11.011   0.320  1.00  0.130          C  
ATOM    798  C   SER A  52       4.213  10.792  -1.161  1.00  0.160          C  
ATOM    799  O   SER A  52       5.311  10.420  -1.593  1.00  0.170          O  
ATOM    800  CB  SER A  52       4.005  12.496   0.618  1.00  0.180          C  
ATOM    801  OG  SER A  52       5.224  13.075   0.237  1.00  0.180          O  
ATOM    802  H   SER A  52       5.900  10.181   0.757  1.00  0.160          H  
ATOM    803  HA  SER A  52       3.008  10.602   0.573  1.00  0.160          H  
ATOM    804 1HB  SER A  52       3.187  12.987   0.091  1.00  0.220          H  
ATOM    805 2HB  SER A  52       3.851  12.645   1.676  1.00  0.220          H  
ATOM    806  HG  SER A  52       5.140  14.009   0.433  1.00  0.220          H  
ATOM    807  N   SER A  53       3.160  10.998  -1.942  1.00  0.190          N  
ATOM    808  CA  SER A  53       3.280  10.928  -3.379  1.00  0.230          C  
ATOM    809  C   SER A  53       3.882  12.251  -3.860  1.00  0.270          C  
ATOM    810  O   SER A  53       3.920  13.216  -3.088  1.00  0.340          O  
ATOM    811  CB  SER A  53       1.921  10.677  -4.010  1.00  0.310          C  
ATOM    812  OG  SER A  53       1.090  11.775  -3.836  1.00  0.310          O  
ATOM    813  H   SER A  53       2.270  11.263  -1.511  1.00  0.230          H  
ATOM    814  HA  SER A  53       3.941  10.109  -3.617  1.00  0.280          H  
ATOM    815 1HB  SER A  53       2.019  10.461  -5.062  1.00  0.370          H  
ATOM    816 2HB  SER A  53       1.466   9.801  -3.549  1.00  0.370          H  
ATOM    817  HG  SER A  53       0.451  11.738  -4.554  1.00  0.370          H  
ATOM    818  N   PRO A  54       4.398  12.331  -5.101  1.00  0.310          N  
ATOM    819  CA  PRO A  54       4.873  13.536  -5.749  1.00  0.400          C  
ATOM    820  C   PRO A  54       3.758  14.549  -5.865  1.00  0.510          C  
ATOM    821  O   PRO A  54       2.585  14.179  -5.907  1.00  0.540          O  
ATOM    822  CB  PRO A  54       5.341  13.040  -7.118  1.00  0.600          C  
ATOM    823  CG  PRO A  54       5.651  11.592  -6.905  1.00  0.600          C  
ATOM    824  CD  PRO A  54       4.623  11.112  -5.925  1.00  0.600          C  
ATOM    825  HA  PRO A  54       5.711  13.949  -5.169  1.00  0.480          H  
ATOM    826 1HB  PRO A  54       4.537  13.190  -7.867  1.00  0.720          H  
ATOM    827 2HB  PRO A  54       6.207  13.621  -7.458  1.00  0.720          H  
ATOM    828 1HG  PRO A  54       5.607  11.073  -7.851  1.00  0.720          H  
ATOM    829 2HG  PRO A  54       6.674  11.470  -6.530  1.00  0.720          H  
ATOM    830 1HD  PRO A  54       3.716  10.828  -6.475  1.00  0.720          H  
ATOM    831 2HD  PRO A  54       5.063  10.278  -5.374  1.00  0.720          H  
ATOM    832  N   LEU A  55       4.136  15.822  -5.934  1.00  0.620          N  
ATOM    833  CA  LEU A  55       3.185  16.918  -6.031  1.00  0.780          C  
ATOM    834  C   LEU A  55       2.239  16.686  -7.178  1.00  0.480          C  
ATOM    835  O   LEU A  55       2.659  16.368  -8.291  1.00  0.840          O  
ATOM    836  CB  LEU A  55       3.948  18.240  -6.245  1.00  1.030          C  
ATOM    837  CG  LEU A  55       3.124  19.567  -6.301  1.00  1.030          C  
ATOM    838  CD1 LEU A  55       2.510  19.871  -4.939  1.00  1.030          C  
ATOM    839  CD2 LEU A  55       4.050  20.702  -6.737  1.00  1.030          C  
ATOM    840  H   LEU A  55       5.122  16.041  -5.901  1.00  0.740          H  
ATOM    841  HA  LEU A  55       2.616  16.958  -5.107  1.00  0.940          H  
ATOM    842 1HB  LEU A  55       4.676  18.345  -5.444  1.00  1.230          H  
ATOM    843 2HB  LEU A  55       4.493  18.162  -7.185  1.00  1.230          H  
ATOM    844  HG  LEU A  55       2.314  19.467  -7.025  1.00  1.230          H  
ATOM    845 1HD1 LEU A  55       1.941  20.799  -4.997  1.00  1.230          H  
ATOM    846 2HD1 LEU A  55       1.852  19.073  -4.650  1.00  1.230          H  
ATOM    847 3HD1 LEU A  55       3.300  19.978  -4.196  1.00  1.230          H  
ATOM    848 1HD2 LEU A  55       3.486  21.635  -6.791  1.00  1.230          H  
ATOM    849 2HD2 LEU A  55       4.861  20.812  -6.016  1.00  1.230          H  
ATOM    850 3HD2 LEU A  55       4.466  20.473  -7.719  1.00  1.230          H  
ATOM    851  N   GLY A  56       0.955  16.837  -6.892  1.00  0.620          N  
ATOM    852  CA  GLY A  56      -0.065  16.590  -7.866  1.00  0.670          C  
ATOM    853  C   GLY A  56      -1.398  16.229  -7.214  1.00  0.430          C  
ATOM    854  O   GLY A  56      -1.845  16.855  -6.245  1.00  0.470          O  
ATOM    855  H   GLY A  56       0.683  17.099  -5.961  1.00  0.740          H  
ATOM    856 1HA  GLY A  56      -0.190  17.475  -8.487  1.00  0.800          H  
ATOM    857 2HA  GLY A  56       0.261  15.796  -8.520  1.00  0.800          H  
ATOM    858  N   ALA A  57      -2.048  15.236  -7.806  1.00  0.460          N  
ATOM    859  CA  ALA A  57      -3.380  14.775  -7.436  1.00  0.440          C  
ATOM    860  C   ALA A  57      -3.488  14.378  -5.973  1.00  0.340          C  
ATOM    861  O   ALA A  57      -2.613  13.705  -5.434  1.00  0.470          O  
ATOM    862  CB  ALA A  57      -3.739  13.580  -8.299  1.00  0.620          C  
ATOM    863  H   ALA A  57      -1.555  14.753  -8.553  1.00  0.550          H  
ATOM    864  HA  ALA A  57      -4.083  15.587  -7.619  1.00  0.530          H  
ATOM    865 1HB  ALA A  57      -4.744  13.230  -8.058  1.00  0.750          H  
ATOM    866 2HB  ALA A  57      -3.696  13.854  -9.350  1.00  0.750          H  
ATOM    867 3HB  ALA A  57      -3.030  12.780  -8.111  1.00  0.750          H  
ATOM    868  N   THR A  58      -4.621  14.747  -5.364  1.00  0.290          N  
ATOM    869  CA  THR A  58      -4.942  14.465  -3.968  1.00  0.280          C  
ATOM    870  C   THR A  58      -6.084  13.457  -3.786  1.00  0.280          C  
ATOM    871  O   THR A  58      -6.396  13.034  -2.664  1.00  0.340          O  
ATOM    872  CB  THR A  58      -5.347  15.770  -3.275  1.00  0.400          C  
ATOM    873  OG1 THR A  58      -6.493  16.324  -3.947  1.00  0.400          O  
ATOM    874  CG2 THR A  58      -4.206  16.762  -3.315  1.00  0.400          C  
ATOM    875  H   THR A  58      -5.285  15.310  -5.878  1.00  0.350          H  
ATOM    876  HA  THR A  58      -4.049  14.070  -3.482  1.00  0.340          H  
ATOM    877  HB  THR A  58      -5.612  15.557  -2.263  1.00  0.480          H  
ATOM    878  HG1 THR A  58      -6.829  17.070  -3.435  1.00  0.480          H  
ATOM    879 1HG2 THR A  58      -4.506  17.682  -2.817  1.00  0.480          H  
ATOM    880 2HG2 THR A  58      -3.356  16.352  -2.810  1.00  0.480          H  
ATOM    881 3HG2 THR A  58      -3.938  16.982  -4.347  1.00  0.480          H  
ATOM    882  N   GLN A  59      -6.764  13.113  -4.872  1.00  0.290          N  
ATOM    883  CA  GLN A  59      -7.896  12.208  -4.771  1.00  0.300          C  
ATOM    884  C   GLN A  59      -7.613  10.879  -5.410  1.00  0.280          C  
ATOM    885  O   GLN A  59      -6.900  10.796  -6.402  1.00  0.470          O  
ATOM    886  CB  GLN A  59      -9.140  12.824  -5.408  1.00  0.420          C  
ATOM    887  CG  GLN A  59      -9.570  14.103  -4.757  1.00  0.420          C  
ATOM    888  CD  GLN A  59     -10.012  13.852  -3.349  1.00  0.420          C  
ATOM    889  OE1 GLN A  59     -10.834  12.965  -3.099  1.00  0.420          O  
ATOM    890  NE2 GLN A  59      -9.470  14.608  -2.416  1.00  0.420          N  
ATOM    891  H   GLN A  59      -6.479  13.465  -5.772  1.00  0.350          H  
ATOM    892  HA  GLN A  59      -8.105  12.022  -3.720  1.00  0.360          H  
ATOM    893 1HB  GLN A  59      -8.944  13.029  -6.458  1.00  0.500          H  
ATOM    894 2HB  GLN A  59      -9.967  12.113  -5.360  1.00  0.500          H  
ATOM    895 1HG  GLN A  59      -8.733  14.800  -4.736  1.00  0.500          H  
ATOM    896 2HG  GLN A  59     -10.403  14.529  -5.313  1.00  0.500          H  
ATOM    897 1HE2 GLN A  59      -9.725  14.482  -1.458  1.00  0.500          H  
ATOM    898 2HE2 GLN A  59      -8.799  15.306  -2.667  1.00  0.500          H  
ATOM    899  N   LEU A  60      -8.223   9.839  -4.871  1.00  0.320          N  
ATOM    900  CA  LEU A  60      -8.097   8.516  -5.448  1.00  0.330          C  
ATOM    901  C   LEU A  60      -9.347   8.215  -6.238  1.00  0.430          C  
ATOM    902  O   LEU A  60     -10.422   8.055  -5.663  1.00  0.570          O  
ATOM    903  CB  LEU A  60      -7.909   7.471  -4.341  1.00  0.460          C  
ATOM    904  CG  LEU A  60      -7.818   5.995  -4.770  1.00  0.460          C  
ATOM    905  CD1 LEU A  60      -6.596   5.768  -5.662  1.00  0.460          C  
ATOM    906  CD2 LEU A  60      -7.738   5.129  -3.517  1.00  0.460          C  
ATOM    907  H   LEU A  60      -8.804   9.982  -4.057  1.00  0.380          H  
ATOM    908  HA  LEU A  60      -7.241   8.509  -6.120  1.00  0.400          H  
ATOM    909 1HB  LEU A  60      -7.005   7.705  -3.794  1.00  0.550          H  
ATOM    910 2HB  LEU A  60      -8.749   7.554  -3.653  1.00  0.550          H  
ATOM    911  HG  LEU A  60      -8.703   5.728  -5.337  1.00  0.550          H  
ATOM    912 1HD1 LEU A  60      -6.552   4.719  -5.952  1.00  0.550          H  
ATOM    913 2HD1 LEU A  60      -6.655   6.372  -6.563  1.00  0.550          H  
ATOM    914 3HD1 LEU A  60      -5.690   6.029  -5.118  1.00  0.550          H  
ATOM    915 1HD2 LEU A  60      -7.687   4.077  -3.803  1.00  0.550          H  
ATOM    916 2HD2 LEU A  60      -6.848   5.393  -2.945  1.00  0.550          H  
ATOM    917 3HD2 LEU A  60      -8.626   5.294  -2.906  1.00  0.550          H  
ATOM    918  N   ASP A  61      -9.216   8.131  -7.552  1.00  0.570          N  
ATOM    919  CA  ASP A  61     -10.374   7.910  -8.410  1.00  0.730          C  
ATOM    920  C   ASP A  61     -10.650   6.421  -8.462  1.00  0.710          C  
ATOM    921  O   ASP A  61      -9.948   5.672  -9.143  1.00  0.980          O  
ATOM    922  CB  ASP A  61     -10.112   8.473  -9.818  1.00  0.960          C  
ATOM    923  CG  ASP A  61     -11.316   8.390 -10.771  1.00  0.960          C  
ATOM    924  OD1 ASP A  61     -12.288   7.772 -10.420  1.00  0.960          O  
ATOM    925  OD2 ASP A  61     -11.245   8.962 -11.840  1.00  0.960          O  
ATOM    926  H   ASP A  61      -8.302   8.259  -7.968  1.00  0.680          H  
ATOM    927  HA  ASP A  61     -11.242   8.411  -7.981  1.00  0.880          H  
ATOM    928 1HB  ASP A  61      -9.806   9.517  -9.736  1.00  1.150          H  
ATOM    929 2HB  ASP A  61      -9.283   7.930 -10.272  1.00  1.150          H  
ATOM    930  N   THR A  62     -11.608   5.965  -7.678  1.00  0.610          N  
ATOM    931  CA  THR A  62     -11.839   4.543  -7.585  1.00  0.740          C  
ATOM    932  C   THR A  62     -13.299   4.174  -7.562  1.00  0.650          C  
ATOM    933  O   THR A  62     -14.177   5.025  -7.700  1.00  0.650          O  
ATOM    934  CB  THR A  62     -11.073   3.943  -6.393  1.00  0.980          C  
ATOM    935  OG1 THR A  62     -11.154   2.516  -6.470  1.00  0.980          O  
ATOM    936  CG2 THR A  62     -11.604   4.455  -5.065  1.00  0.980          C  
ATOM    937  H   THR A  62     -12.179   6.616  -7.153  1.00  0.730          H  
ATOM    938  HA  THR A  62     -11.424   4.079  -8.479  1.00  0.890          H  
ATOM    939  HB  THR A  62     -10.029   4.224  -6.486  1.00  1.180          H  
ATOM    940  HG1 THR A  62     -10.525   2.124  -5.847  1.00  1.180          H  
ATOM    941 1HG2 THR A  62     -11.024   4.019  -4.253  1.00  1.180          H  
ATOM    942 2HG2 THR A  62     -11.506   5.543  -5.035  1.00  1.180          H  
ATOM    943 3HG2 THR A  62     -12.638   4.187  -4.947  1.00  1.180          H  
ATOM    944  N   ASP A  63     -13.538   2.895  -7.312  1.00  0.770          N  
ATOM    945  CA  ASP A  63     -14.852   2.283  -7.358  1.00  0.860          C  
ATOM    946  C   ASP A  63     -15.675   2.537  -6.117  1.00  0.940          C  
ATOM    947  O   ASP A  63     -16.480   3.389  -6.282  1.00  1.880          O  
ATOM    948  CB  ASP A  63     -14.692   0.777  -7.547  1.00  1.170          C  
ATOM    949  CG  ASP A  63     -14.133   0.393  -8.896  1.00  1.170          C  
ATOM    950  OD1 ASP A  63     -14.788   0.599  -9.886  1.00  1.170          O  
ATOM    951  OD2 ASP A  63     -13.029  -0.095  -8.923  1.00  1.170          O  
ATOM    952  H   ASP A  63     -12.721   2.305  -7.150  1.00  0.920          H  
ATOM    953  HA  ASP A  63     -15.393   2.694  -8.213  1.00  1.030          H  
ATOM    954 1HB  ASP A  63     -14.008   0.397  -6.794  1.00  1.400          H  
ATOM    955 2HB  ASP A  63     -15.655   0.287  -7.406  1.00  1.400          H  
ATOM    956  N   GLY A  64     -15.012   2.632  -4.993  1.00  0.560          N  
ATOM    957  CA  GLY A  64     -15.803   2.396  -3.787  1.00  0.550          C  
ATOM    958  C   GLY A  64     -15.897   0.946  -3.401  1.00  0.560          C  
ATOM    959  O   GLY A  64     -16.573   0.587  -2.440  1.00  1.110          O  
ATOM    960  H   GLY A  64     -14.513   3.506  -4.898  1.00  0.670          H  
ATOM    961 1HA  GLY A  64     -15.365   2.958  -2.962  1.00  0.660          H  
ATOM    962 2HA  GLY A  64     -16.806   2.796  -3.932  1.00  0.660          H  
ATOM    963  N   ALA A  65     -15.259   0.107  -4.177  1.00  0.370          N  
ATOM    964  CA  ALA A  65     -15.250  -1.305  -3.913  1.00  0.410          C  
ATOM    965  C   ALA A  65     -14.071  -1.593  -3.020  1.00  0.300          C  
ATOM    966  O   ALA A  65     -13.010  -0.980  -3.162  1.00  0.310          O  
ATOM    967  CB  ALA A  65     -15.172  -2.096  -5.200  1.00  0.560          C  
ATOM    968  H   ALA A  65     -14.730   0.487  -4.948  1.00  0.440          H  
ATOM    969  HA  ALA A  65     -16.159  -1.574  -3.376  1.00  0.490          H  
ATOM    970 1HB  ALA A  65     -15.152  -3.164  -4.971  1.00  0.670          H  
ATOM    971 2HB  ALA A  65     -16.035  -1.869  -5.820  1.00  0.670          H  
ATOM    972 3HB  ALA A  65     -14.277  -1.821  -5.721  1.00  0.670          H  
ATOM    973  N   LEU A  66     -14.249  -2.528  -2.110  1.00  0.310          N  
ATOM    974  CA  LEU A  66     -13.169  -2.961  -1.254  1.00  0.270          C  
ATOM    975  C   LEU A  66     -12.892  -4.408  -1.548  1.00  0.260          C  
ATOM    976  O   LEU A  66     -13.826  -5.176  -1.781  1.00  0.370          O  
ATOM    977  CB  LEU A  66     -13.564  -2.831   0.226  1.00  0.390          C  
ATOM    978  CG  LEU A  66     -13.992  -1.429   0.727  1.00  0.390          C  
ATOM    979  CD1 LEU A  66     -14.467  -1.555   2.180  1.00  0.390          C  
ATOM    980  CD2 LEU A  66     -12.825  -0.447   0.620  1.00  0.390          C  
ATOM    981  H   LEU A  66     -15.153  -2.971  -2.028  1.00  0.370          H  
ATOM    982  HA  LEU A  66     -12.269  -2.389  -1.472  1.00  0.320          H  
ATOM    983 1HB  LEU A  66     -14.394  -3.510   0.413  1.00  0.470          H  
ATOM    984 2HB  LEU A  66     -12.719  -3.160   0.835  1.00  0.470          H  
ATOM    985  HG  LEU A  66     -14.826  -1.061   0.123  1.00  0.470          H  
ATOM    986 1HD1 LEU A  66     -14.785  -0.580   2.549  1.00  0.470          H  
ATOM    987 2HD1 LEU A  66     -15.305  -2.250   2.234  1.00  0.470          H  
ATOM    988 3HD1 LEU A  66     -13.658  -1.925   2.793  1.00  0.470          H  
ATOM    989 1HD2 LEU A  66     -13.144   0.530   0.978  1.00  0.470          H  
ATOM    990 2HD2 LEU A  66     -11.990  -0.800   1.225  1.00  0.470          H  
ATOM    991 3HD2 LEU A  66     -12.509  -0.356  -0.419  1.00  0.470          H  
ATOM    992  N   TRP A  67     -11.635  -4.803  -1.478  1.00  0.230          N  
ATOM    993  CA  TRP A  67     -11.315  -6.203  -1.646  1.00  0.210          C  
ATOM    994  C   TRP A  67     -10.390  -6.621  -0.535  1.00  0.210          C  
ATOM    995  O   TRP A  67      -9.459  -5.886  -0.194  1.00  0.210          O  
ATOM    996  CB  TRP A  67     -10.612  -6.456  -2.969  1.00  0.300          C  
ATOM    997  CG  TRP A  67     -11.398  -6.121  -4.190  1.00  0.300          C  
ATOM    998  CD1 TRP A  67     -12.162  -6.969  -4.927  1.00  0.300          C  
ATOM    999  CD2 TRP A  67     -11.448  -4.842  -4.869  1.00  0.300          C  
ATOM   1000  NE1 TRP A  67     -12.680  -6.314  -6.015  1.00  0.300          N  
ATOM   1001  CE2 TRP A  67     -12.244  -5.014  -5.998  1.00  0.300          C  
ATOM   1002  CE3 TRP A  67     -10.873  -3.594  -4.621  1.00  0.300          C  
ATOM   1003  CZ2 TRP A  67     -12.479  -3.987  -6.887  1.00  0.300          C  
ATOM   1004  CZ3 TRP A  67     -11.112  -2.565  -5.508  1.00  0.300          C  
ATOM   1005  CH2 TRP A  67     -11.889  -2.756  -6.616  1.00  0.300          C  
ATOM   1006  H   TRP A  67     -10.901  -4.133  -1.292  1.00  0.280          H  
ATOM   1007  HA  TRP A  67     -12.225  -6.799  -1.592  1.00  0.250          H  
ATOM   1008 1HB  TRP A  67      -9.695  -5.882  -2.993  1.00  0.360          H  
ATOM   1009 2HB  TRP A  67     -10.329  -7.512  -3.029  1.00  0.360          H  
ATOM   1010  HD1 TRP A  67     -12.326  -8.018  -4.692  1.00  0.360          H  
ATOM   1011  HE1 TRP A  67     -13.278  -6.712  -6.728  1.00  0.360          H  
ATOM   1012  HE3 TRP A  67     -10.248  -3.434  -3.749  1.00  0.360          H  
ATOM   1013  HZ2 TRP A  67     -13.097  -4.120  -7.781  1.00  0.360          H  
ATOM   1014  HZ3 TRP A  67     -10.663  -1.594  -5.305  1.00  0.360          H  
ATOM   1015  HH2 TRP A  67     -12.057  -1.918  -7.305  1.00  0.360          H  
ATOM   1016  N   LEU A  68     -10.630  -7.799   0.012  1.00  0.210          N  
ATOM   1017  CA  LEU A  68      -9.779  -8.335   1.050  1.00  0.220          C  
ATOM   1018  C   LEU A  68      -9.214  -9.660   0.589  1.00  0.210          C  
ATOM   1019  O   LEU A  68      -9.928 -10.480   0.018  1.00  0.200          O  
ATOM   1020  CB  LEU A  68     -10.569  -8.536   2.350  1.00  0.300          C  
ATOM   1021  CG  LEU A  68     -11.263  -7.281   2.966  1.00  0.300          C  
ATOM   1022  CD1 LEU A  68     -12.077  -7.717   4.145  1.00  0.300          C  
ATOM   1023  CD2 LEU A  68     -10.241  -6.252   3.409  1.00  0.300          C  
ATOM   1024  H   LEU A  68     -11.414  -8.347  -0.316  1.00  0.250          H  
ATOM   1025  HA  LEU A  68      -8.947  -7.656   1.223  1.00  0.260          H  
ATOM   1026 1HB  LEU A  68     -11.338  -9.285   2.172  1.00  0.360          H  
ATOM   1027 2HB  LEU A  68      -9.890  -8.924   3.093  1.00  0.360          H  
ATOM   1028  HG  LEU A  68     -11.929  -6.836   2.227  1.00  0.360          H  
ATOM   1029 1HD1 LEU A  68     -12.580  -6.860   4.579  1.00  0.360          H  
ATOM   1030 2HD1 LEU A  68     -12.820  -8.450   3.828  1.00  0.360          H  
ATOM   1031 3HD1 LEU A  68     -11.415  -8.163   4.884  1.00  0.360          H  
ATOM   1032 1HD2 LEU A  68     -10.758  -5.394   3.837  1.00  0.360          H  
ATOM   1033 2HD2 LEU A  68      -9.579  -6.688   4.159  1.00  0.360          H  
ATOM   1034 3HD2 LEU A  68      -9.653  -5.918   2.555  1.00  0.360          H  
ATOM   1035  N   GLY A  69      -7.933  -9.875   0.842  1.00  0.230          N  
ATOM   1036  CA  GLY A  69      -7.276 -11.128   0.493  1.00  0.240          C  
ATOM   1037  C   GLY A  69      -6.783 -11.197  -0.963  1.00  0.250          C  
ATOM   1038  O   GLY A  69      -6.197 -12.200  -1.389  1.00  0.280          O  
ATOM   1039  H   GLY A  69      -7.398  -9.153   1.305  1.00  0.280          H  
ATOM   1040 1HA  GLY A  69      -6.438 -11.245   1.167  1.00  0.290          H  
ATOM   1041 2HA  GLY A  69      -7.954 -11.959   0.686  1.00  0.290          H  
ATOM   1042  N   GLY A  70      -6.979 -10.120  -1.718  1.00  0.250          N  
ATOM   1043  CA  GLY A  70      -6.566 -10.066  -3.116  1.00  0.280          C  
ATOM   1044  C   GLY A  70      -7.731  -9.736  -4.031  1.00  0.240          C  
ATOM   1045  O   GLY A  70      -8.897  -9.820  -3.643  1.00  0.230          O  
ATOM   1046  H   GLY A  70      -7.461  -9.333  -1.311  1.00  0.300          H  
ATOM   1047 1HA  GLY A  70      -5.784  -9.314  -3.237  1.00  0.340          H  
ATOM   1048 2HA  GLY A  70      -6.135 -11.022  -3.410  1.00  0.340          H  
ATOM   1049  N   LEU A  71      -7.418  -9.368  -5.266  1.00  0.350          N  
ATOM   1050  CA  LEU A  71      -8.465  -9.029  -6.208  1.00  0.390          C  
ATOM   1051  C   LEU A  71      -8.662 -10.160  -7.210  1.00  0.390          C  
ATOM   1052  O   LEU A  71      -7.688 -10.764  -7.648  1.00  0.560          O  
ATOM   1053  CB  LEU A  71      -8.124  -7.740  -6.987  1.00  0.530          C  
ATOM   1054  CG  LEU A  71      -8.533  -6.408  -6.349  1.00  0.530          C  
ATOM   1055  CD1 LEU A  71      -7.659  -6.076  -5.149  1.00  0.530          C  
ATOM   1056  CD2 LEU A  71      -8.480  -5.299  -7.406  1.00  0.530          C  
ATOM   1057  H   LEU A  71      -6.444  -9.321  -5.544  1.00  0.420          H  
ATOM   1058  HA  LEU A  71      -9.362  -8.851  -5.631  1.00  0.470          H  
ATOM   1059 1HB  LEU A  71      -7.044  -7.709  -7.146  1.00  0.640          H  
ATOM   1060 2HB  LEU A  71      -8.595  -7.782  -7.960  1.00  0.640          H  
ATOM   1061  HG  LEU A  71      -9.524  -6.498  -6.015  1.00  0.640          H  
ATOM   1062 1HD1 LEU A  71      -7.995  -5.134  -4.717  1.00  0.640          H  
ATOM   1063 2HD1 LEU A  71      -7.737  -6.851  -4.400  1.00  0.640          H  
ATOM   1064 3HD1 LEU A  71      -6.623  -5.980  -5.467  1.00  0.640          H  
ATOM   1065 1HD2 LEU A  71      -8.806  -4.358  -6.961  1.00  0.640          H  
ATOM   1066 2HD2 LEU A  71      -7.461  -5.189  -7.777  1.00  0.640          H  
ATOM   1067 3HD2 LEU A  71      -9.143  -5.549  -8.237  1.00  0.640          H  
ATOM   1068  N   PRO A  72      -9.916 -10.443  -7.626  1.00  0.420          N  
ATOM   1069  CA  PRO A  72     -10.297 -11.394  -8.661  1.00  0.570          C  
ATOM   1070  C   PRO A  72     -10.003 -10.801 -10.034  1.00  0.530          C  
ATOM   1071  O   PRO A  72     -10.033 -11.481 -11.059  1.00  0.690          O  
ATOM   1072  CB  PRO A  72     -11.796 -11.588  -8.406  1.00  0.850          C  
ATOM   1073  CG  PRO A  72     -12.257 -10.273  -7.816  1.00  0.850          C  
ATOM   1074  CD  PRO A  72     -11.081  -9.774  -6.985  1.00  0.850          C  
ATOM   1075  HA  PRO A  72      -9.742 -12.333  -8.514  1.00  0.680          H  
ATOM   1076 1HB  PRO A  72     -12.305 -11.827  -9.352  1.00  1.030          H  
ATOM   1077 2HB  PRO A  72     -11.957 -12.442  -7.731  1.00  1.030          H  
ATOM   1078 1HG  PRO A  72     -12.552  -9.583  -8.614  1.00  1.030          H  
ATOM   1079 2HG  PRO A  72     -13.159 -10.437  -7.206  1.00  1.030          H  
ATOM   1080 1HD  PRO A  72     -11.024  -8.675  -7.090  1.00  1.030          H  
ATOM   1081 2HD  PRO A  72     -11.195 -10.099  -5.932  1.00  1.030          H  
ATOM   1082  N   GLU A  73      -9.654  -9.528 -10.027  1.00  0.410          N  
ATOM   1083  CA  GLU A  73      -9.424  -8.736 -11.200  1.00  0.420          C  
ATOM   1084  C   GLU A  73      -7.931  -8.568 -11.337  1.00  0.430          C  
ATOM   1085  O   GLU A  73      -7.384  -7.478 -11.194  1.00  0.450          O  
ATOM   1086  CB  GLU A  73     -10.073  -7.354 -11.047  1.00  0.580          C  
ATOM   1087  CG  GLU A  73     -11.581  -7.362 -10.873  1.00  0.580          C  
ATOM   1088  CD  GLU A  73     -12.170  -5.979 -10.665  1.00  0.580          C  
ATOM   1089  OE1 GLU A  73     -11.423  -5.036 -10.603  1.00  0.580          O  
ATOM   1090  OE2 GLU A  73     -13.368  -5.878 -10.558  1.00  0.580          O  
ATOM   1091  H   GLU A  73      -9.605  -9.058  -9.145  1.00  0.490          H  
ATOM   1092  HA  GLU A  73      -9.817  -9.250 -12.078  1.00  0.500          H  
ATOM   1093 1HB  GLU A  73      -9.640  -6.847 -10.189  1.00  0.700          H  
ATOM   1094 2HB  GLU A  73      -9.848  -6.754 -11.926  1.00  0.700          H  
ATOM   1095 1HG  GLU A  73     -12.037  -7.820 -11.749  1.00  0.700          H  
ATOM   1096 2HG  GLU A  73     -11.819  -7.971 -10.018  1.00  0.700          H  
ATOM   1097  N   LEU A  74      -7.285  -9.674 -11.695  1.00  0.430          N  
ATOM   1098  CA  LEU A  74      -5.838  -9.753 -11.832  1.00  0.480          C  
ATOM   1099  C   LEU A  74      -5.220  -8.660 -12.717  1.00  0.530          C  
ATOM   1100  O   LEU A  74      -4.114  -8.230 -12.417  1.00  0.560          O  
ATOM   1101  CB  LEU A  74      -5.412 -11.153 -12.327  1.00  0.650          C  
ATOM   1102  CG  LEU A  74      -3.887 -11.385 -12.561  1.00  0.650          C  
ATOM   1103  CD1 LEU A  74      -3.109 -11.197 -11.268  1.00  0.650          C  
ATOM   1104  CD2 LEU A  74      -3.686 -12.795 -13.100  1.00  0.650          C  
ATOM   1105  H   LEU A  74      -7.846 -10.517 -11.805  1.00  0.520          H  
ATOM   1106  HA  LEU A  74      -5.429  -9.627 -10.831  1.00  0.580          H  
ATOM   1107 1HB  LEU A  74      -5.728 -11.874 -11.572  1.00  0.780          H  
ATOM   1108 2HB  LEU A  74      -5.922 -11.400 -13.241  1.00  0.780          H  
ATOM   1109  HG  LEU A  74      -3.511 -10.665 -13.290  1.00  0.780          H  
ATOM   1110 1HD1 LEU A  74      -2.052 -11.366 -11.465  1.00  0.780          H  
ATOM   1111 2HD1 LEU A  74      -3.235 -10.185 -10.890  1.00  0.780          H  
ATOM   1112 3HD1 LEU A  74      -3.462 -11.911 -10.522  1.00  0.780          H  
ATOM   1113 1HD2 LEU A  74      -2.624 -12.967 -13.281  1.00  0.780          H  
ATOM   1114 2HD2 LEU A  74      -4.052 -13.521 -12.372  1.00  0.780          H  
ATOM   1115 3HD2 LEU A  74      -4.235 -12.909 -14.035  1.00  0.780          H  
ATOM   1116  N   PRO A  75      -5.841  -8.205 -13.832  1.00  0.570          N  
ATOM   1117  CA  PRO A  75      -5.343  -7.137 -14.681  1.00  0.640          C  
ATOM   1118  C   PRO A  75      -5.163  -5.801 -13.946  1.00  0.590          C  
ATOM   1119  O   PRO A  75      -4.632  -4.854 -14.530  1.00  0.640          O  
ATOM   1120  CB  PRO A  75      -6.406  -7.034 -15.781  1.00  0.960          C  
ATOM   1121  CG  PRO A  75      -7.043  -8.396 -15.826  1.00  0.960          C  
ATOM   1122  CD  PRO A  75      -7.078  -8.844 -14.401  1.00  0.960          C  
ATOM   1123  HA  PRO A  75      -4.381  -7.456 -15.109  1.00  0.770          H  
ATOM   1124 1HB  PRO A  75      -7.120  -6.234 -15.527  1.00  1.150          H  
ATOM   1125 2HB  PRO A  75      -5.933  -6.749 -16.733  1.00  1.150          H  
ATOM   1126 1HG  PRO A  75      -8.046  -8.329 -16.278  1.00  1.150          H  
ATOM   1127 2HG  PRO A  75      -6.453  -9.070 -16.466  1.00  1.150          H  
ATOM   1128 1HD  PRO A  75      -7.985  -8.416 -13.976  1.00  1.150          H  
ATOM   1129 2HD  PRO A  75      -7.060  -9.925 -14.367  1.00  1.150          H  
ATOM   1130  N   VAL A  76      -5.710  -5.650 -12.740  1.00  0.510          N  
ATOM   1131  CA  VAL A  76      -5.515  -4.400 -12.043  1.00  0.500          C  
ATOM   1132  C   VAL A  76      -4.236  -4.527 -11.229  1.00  0.390          C  
ATOM   1133  O   VAL A  76      -4.217  -5.177 -10.187  1.00  0.440          O  
ATOM   1134  CB  VAL A  76      -6.713  -4.139 -11.106  1.00  0.700          C  
ATOM   1135  CG1 VAL A  76      -6.529  -2.832 -10.332  1.00  0.700          C  
ATOM   1136  CG2 VAL A  76      -7.994  -4.123 -11.930  1.00  0.700          C  
ATOM   1137  H   VAL A  76      -6.191  -6.410 -12.254  1.00  0.610          H  
ATOM   1138  HA  VAL A  76      -5.419  -3.589 -12.764  1.00  0.600          H  
ATOM   1139  HB  VAL A  76      -6.772  -4.950 -10.376  1.00  0.840          H  
ATOM   1140 1HG1 VAL A  76      -7.383  -2.688  -9.670  1.00  0.840          H  
ATOM   1141 2HG1 VAL A  76      -5.617  -2.878  -9.735  1.00  0.840          H  
ATOM   1142 3HG1 VAL A  76      -6.463  -2.000 -11.031  1.00  0.840          H  
ATOM   1143 1HG2 VAL A  76      -8.856  -3.968 -11.272  1.00  0.840          H  
ATOM   1144 2HG2 VAL A  76      -7.946  -3.322 -12.663  1.00  0.840          H  
ATOM   1145 3HG2 VAL A  76      -8.107  -5.077 -12.444  1.00  0.840          H  
ATOM   1146  N   GLY A  77      -3.186  -3.830 -11.657  1.00  0.390          N  
ATOM   1147  CA  GLY A  77      -1.890  -3.969 -11.003  1.00  0.500          C  
ATOM   1148  C   GLY A  77      -0.626  -4.446 -11.784  1.00  0.480          C  
ATOM   1149  O   GLY A  77       0.396  -4.576 -11.139  1.00  0.410          O  
ATOM   1150  H   GLY A  77      -3.297  -3.255 -12.480  1.00  0.470          H  
ATOM   1151 1HA  GLY A  77      -1.654  -3.007 -10.549  1.00  0.600          H  
ATOM   1152 2HA  GLY A  77      -2.021  -4.645 -10.159  1.00  0.600          H  
ATOM   1153  N   PRO A  78      -0.570  -4.645 -13.128  1.00  0.650          N  
ATOM   1154  CA  PRO A  78       0.645  -5.049 -13.858  1.00  0.660          C  
ATOM   1155  C   PRO A  78       1.894  -4.245 -13.487  1.00  0.480          C  
ATOM   1156  O   PRO A  78       2.994  -4.786 -13.510  1.00  0.470          O  
ATOM   1157  CB  PRO A  78       0.228  -4.832 -15.307  1.00  0.990          C  
ATOM   1158  CG  PRO A  78      -1.244  -5.113 -15.283  1.00  0.990          C  
ATOM   1159  CD  PRO A  78      -1.735  -4.577 -13.963  1.00  0.990          C  
ATOM   1160  HA  PRO A  78       0.826  -6.113 -13.677  1.00  0.790          H  
ATOM   1161 1HB  PRO A  78       0.472  -3.808 -15.628  1.00  1.190          H  
ATOM   1162 2HB  PRO A  78       0.785  -5.517 -15.964  1.00  1.190          H  
ATOM   1163 1HG  PRO A  78      -1.747  -4.635 -16.138  1.00  1.190          H  
ATOM   1164 2HG  PRO A  78      -1.429  -6.195 -15.375  1.00  1.190          H  
ATOM   1165 1HD  PRO A  78      -2.124  -3.559 -14.084  1.00  1.190          H  
ATOM   1166 2HD  PRO A  78      -2.466  -5.297 -13.597  1.00  1.190          H  
ATOM   1167  N   ALA A  79       1.712  -2.961 -13.167  1.00  0.380          N  
ATOM   1168  CA  ALA A  79       2.756  -2.043 -12.709  1.00  0.280          C  
ATOM   1169  C   ALA A  79       3.478  -2.522 -11.429  1.00  0.170          C  
ATOM   1170  O   ALA A  79       4.602  -2.105 -11.142  1.00  0.190          O  
ATOM   1171  CB  ALA A  79       2.143  -0.682 -12.435  1.00  0.430          C  
ATOM   1172  H   ALA A  79       0.787  -2.568 -13.244  1.00  0.460          H  
ATOM   1173  HA  ALA A  79       3.497  -1.959 -13.501  1.00  0.340          H  
ATOM   1174 1HB  ALA A  79       2.926   0.010 -12.127  1.00  0.520          H  
ATOM   1175 2HB  ALA A  79       1.662  -0.311 -13.338  1.00  0.520          H  
ATOM   1176 3HB  ALA A  79       1.407  -0.775 -11.638  1.00  0.520          H  
ATOM   1177  N   LEU A  80       2.745  -3.241 -10.585  1.00  0.190          N  
ATOM   1178  CA  LEU A  80       3.169  -3.683  -9.267  1.00  0.210          C  
ATOM   1179  C   LEU A  80       3.994  -4.977  -9.260  1.00  0.190          C  
ATOM   1180  O   LEU A  80       3.946  -5.754 -10.212  1.00  0.180          O  
ATOM   1181  CB  LEU A  80       1.921  -3.908  -8.408  1.00  0.290          C  
ATOM   1182  CG  LEU A  80       0.998  -2.700  -8.164  1.00  0.290          C  
ATOM   1183  CD1 LEU A  80      -0.228  -3.195  -7.423  1.00  0.290          C  
ATOM   1184  CD2 LEU A  80       1.723  -1.616  -7.351  1.00  0.290          C  
ATOM   1185  H   LEU A  80       1.843  -3.571 -10.909  1.00  0.230          H  
ATOM   1186  HA  LEU A  80       3.748  -2.876  -8.860  1.00  0.250          H  
ATOM   1187 1HB  LEU A  80       1.325  -4.657  -8.896  1.00  0.340          H  
ATOM   1188 2HB  LEU A  80       2.217  -4.308  -7.444  1.00  0.340          H  
ATOM   1189  HG  LEU A  80       0.678  -2.285  -9.119  1.00  0.340          H  
ATOM   1190 1HD1 LEU A  80      -0.911  -2.364  -7.251  1.00  0.340          H  
ATOM   1191 2HD1 LEU A  80      -0.729  -3.953  -8.024  1.00  0.340          H  
ATOM   1192 3HD1 LEU A  80       0.068  -3.625  -6.468  1.00  0.340          H  
ATOM   1193 1HD2 LEU A  80       1.040  -0.781  -7.181  1.00  0.340          H  
ATOM   1194 2HD2 LEU A  80       2.036  -2.027  -6.391  1.00  0.340          H  
ATOM   1195 3HD2 LEU A  80       2.592  -1.254  -7.891  1.00  0.340          H  
ATOM   1196  N   PRO A  81       4.841  -5.192  -8.230  1.00  0.210          N  
ATOM   1197  CA  PRO A  81       5.560  -6.428  -7.978  1.00  0.200          C  
ATOM   1198  C   PRO A  81       4.581  -7.577  -7.887  1.00  0.190          C  
ATOM   1199  O   PRO A  81       3.556  -7.441  -7.208  1.00  0.230          O  
ATOM   1200  CB  PRO A  81       6.231  -6.159  -6.624  1.00  0.300          C  
ATOM   1201  CG  PRO A  81       6.403  -4.661  -6.578  1.00  0.300          C  
ATOM   1202  CD  PRO A  81       5.181  -4.101  -7.272  1.00  0.300          C  
ATOM   1203  HA  PRO A  81       6.298  -6.596  -8.776  1.00  0.240          H  
ATOM   1204 1HB  PRO A  81       5.598  -6.540  -5.807  1.00  0.360          H  
ATOM   1205 2HB  PRO A  81       7.186  -6.700  -6.566  1.00  0.360          H  
ATOM   1206 1HG  PRO A  81       6.485  -4.323  -5.532  1.00  0.360          H  
ATOM   1207 2HG  PRO A  81       7.340  -4.373  -7.077  1.00  0.360          H  
ATOM   1208 1HD  PRO A  81       4.367  -3.916  -6.557  1.00  0.360          H  
ATOM   1209 2HD  PRO A  81       5.515  -3.191  -7.788  1.00  0.360          H  
ATOM   1210  N   LYS A  82       4.966  -8.732  -8.450  1.00  0.190          N  
ATOM   1211  CA  LYS A  82       4.166  -9.970  -8.557  1.00  0.190          C  
ATOM   1212  C   LYS A  82       3.243 -10.319  -7.392  1.00  0.180          C  
ATOM   1213  O   LYS A  82       2.239 -11.006  -7.585  1.00  0.210          O  
ATOM   1214  CB  LYS A  82       5.103 -11.156  -8.803  1.00  0.270          C  
ATOM   1215  CG  LYS A  82       6.023 -11.516  -7.624  1.00  0.270          C  
ATOM   1216  CD  LYS A  82       6.965 -12.667  -7.985  1.00  0.270          C  
ATOM   1217  CE  LYS A  82       7.853 -13.060  -6.804  1.00  0.270          C  
ATOM   1218  NZ  LYS A  82       8.795 -14.163  -7.156  1.00  0.270          N  
ATOM   1219  H   LYS A  82       5.857  -8.726  -8.929  1.00  0.230          H  
ATOM   1220  HA  LYS A  82       3.532  -9.861  -9.438  1.00  0.230          H  
ATOM   1221 1HB  LYS A  82       4.509 -12.040  -9.038  1.00  0.320          H  
ATOM   1222 2HB  LYS A  82       5.731 -10.947  -9.667  1.00  0.320          H  
ATOM   1223 1HG  LYS A  82       6.609 -10.644  -7.333  1.00  0.320          H  
ATOM   1224 2HG  LYS A  82       5.424 -11.830  -6.772  1.00  0.320          H  
ATOM   1225 1HD  LYS A  82       6.375 -13.533  -8.288  1.00  0.320          H  
ATOM   1226 2HD  LYS A  82       7.600 -12.372  -8.821  1.00  0.320          H  
ATOM   1227 1HE  LYS A  82       8.428 -12.191  -6.488  1.00  0.320          H  
ATOM   1228 2HE  LYS A  82       7.222 -13.385  -5.977  1.00  0.320          H  
ATOM   1229 1HZ  LYS A  82       9.361 -14.391  -6.350  1.00  0.320          H  
ATOM   1230 2HZ  LYS A  82       8.271 -14.979  -7.440  1.00  0.320          H  
ATOM   1231 3HZ  LYS A  82       9.394 -13.868  -7.914  1.00  0.320          H  
ATOM   1232  N   ALA A  83       3.531  -9.825  -6.196  1.00  0.150          N  
ATOM   1233  CA  ALA A  83       2.721 -10.115  -5.030  1.00  0.170          C  
ATOM   1234  C   ALA A  83       1.279  -9.678  -5.268  1.00  0.200          C  
ATOM   1235  O   ALA A  83       0.347 -10.299  -4.766  1.00  0.230          O  
ATOM   1236  CB  ALA A  83       3.284  -9.408  -3.816  1.00  0.230          C  
ATOM   1237  H   ALA A  83       4.358  -9.250  -6.095  1.00  0.180          H  
ATOM   1238  HA  ALA A  83       2.732 -11.192  -4.862  1.00  0.200          H  
ATOM   1239 1HB  ALA A  83       2.678  -9.643  -2.942  1.00  0.280          H  
ATOM   1240 2HB  ALA A  83       4.308  -9.737  -3.649  1.00  0.280          H  
ATOM   1241 3HB  ALA A  83       3.271  -8.332  -3.991  1.00  0.280          H  
ATOM   1242  N   TYR A  84       1.078  -8.626  -6.065  1.00  0.200          N  
ATOM   1243  CA  TYR A  84      -0.265  -8.110  -6.334  1.00  0.250          C  
ATOM   1244  C   TYR A  84      -1.186  -9.161  -6.958  1.00  0.290          C  
ATOM   1245  O   TYR A  84      -2.412  -9.047  -6.869  1.00  0.370          O  
ATOM   1246  CB  TYR A  84      -0.223  -6.918  -7.303  1.00  0.330          C  
ATOM   1247  CG  TYR A  84      -0.100  -7.307  -8.800  1.00  0.330          C  
ATOM   1248  CD1 TYR A  84      -1.241  -7.504  -9.573  1.00  0.330          C  
ATOM   1249  CD2 TYR A  84       1.126  -7.466  -9.385  1.00  0.330          C  
ATOM   1250  CE1 TYR A  84      -1.115  -7.862 -10.893  1.00  0.330          C  
ATOM   1251  CE2 TYR A  84       1.243  -7.820 -10.687  1.00  0.330          C  
ATOM   1252  CZ  TYR A  84       0.135  -8.026 -11.443  1.00  0.330          C  
ATOM   1253  OH  TYR A  84       0.260  -8.367 -12.767  1.00  0.330          O  
ATOM   1254  H   TYR A  84       1.893  -8.150  -6.470  1.00  0.240          H  
ATOM   1255  HA  TYR A  84      -0.707  -7.796  -5.390  1.00  0.300          H  
ATOM   1256 1HB  TYR A  84      -1.123  -6.318  -7.178  1.00  0.400          H  
ATOM   1257 2HB  TYR A  84       0.629  -6.291  -7.048  1.00  0.400          H  
ATOM   1258  HD1 TYR A  84      -2.235  -7.376  -9.136  1.00  0.400          H  
ATOM   1259  HD2 TYR A  84       1.997  -7.307  -8.822  1.00  0.400          H  
ATOM   1260  HE1 TYR A  84      -1.992  -8.014 -11.495  1.00  0.400          H  
ATOM   1261  HE2 TYR A  84       2.236  -7.932 -11.124  1.00  0.400          H  
ATOM   1262  HH  TYR A  84       1.175  -8.224 -13.047  1.00  0.400          H  
ATOM   1263  N   GLY A  85      -0.605 -10.148  -7.651  1.00  0.260          N  
ATOM   1264  CA  GLY A  85      -1.363 -11.173  -8.339  1.00  0.310          C  
ATOM   1265  C   GLY A  85      -1.475 -12.460  -7.535  1.00  0.300          C  
ATOM   1266  O   GLY A  85      -1.978 -13.476  -8.029  1.00  0.350          O  
ATOM   1267  H   GLY A  85       0.413 -10.236  -7.658  1.00  0.310          H  
ATOM   1268 1HA  GLY A  85      -2.358 -10.789  -8.554  1.00  0.370          H  
ATOM   1269 2HA  GLY A  85      -0.882 -11.381  -9.292  1.00  0.370          H  
ATOM   1270  N   THR A  86      -0.987 -12.440  -6.301  1.00  0.260          N  
ATOM   1271  CA  THR A  86      -0.979 -13.626  -5.465  1.00  0.250          C  
ATOM   1272  C   THR A  86      -2.010 -13.481  -4.357  1.00  0.270          C  
ATOM   1273  O   THR A  86      -2.037 -12.475  -3.650  1.00  0.380          O  
ATOM   1274  CB  THR A  86       0.434 -13.864  -4.876  1.00  0.350          C  
ATOM   1275  OG1 THR A  86       1.375 -14.065  -5.947  1.00  0.350          O  
ATOM   1276  CG2 THR A  86       0.450 -15.094  -3.981  1.00  0.350          C  
ATOM   1277  H   THR A  86      -0.600 -11.577  -5.913  1.00  0.310          H  
ATOM   1278  HA  THR A  86      -1.248 -14.490  -6.070  1.00  0.300          H  
ATOM   1279  HB  THR A  86       0.735 -12.990  -4.296  1.00  0.420          H  
ATOM   1280  HG1 THR A  86       1.504 -13.229  -6.429  1.00  0.420          H  
ATOM   1281 1HG2 THR A  86       1.454 -15.236  -3.588  1.00  0.420          H  
ATOM   1282 2HG2 THR A  86      -0.238 -14.961  -3.152  1.00  0.420          H  
ATOM   1283 3HG2 THR A  86       0.159 -15.967  -4.559  1.00  0.420          H  
ATOM   1284  N   GLY A  87      -2.870 -14.484  -4.214  1.00  0.210          N  
ATOM   1285  CA  GLY A  87      -3.895 -14.446  -3.177  1.00  0.220          C  
ATOM   1286  C   GLY A  87      -3.281 -14.570  -1.788  1.00  0.270          C  
ATOM   1287  O   GLY A  87      -2.235 -15.197  -1.607  1.00  0.380          O  
ATOM   1288  H   GLY A  87      -2.804 -15.276  -4.837  1.00  0.250          H  
ATOM   1289 1HA  GLY A  87      -4.452 -13.511  -3.244  1.00  0.260          H  
ATOM   1290 2HA  GLY A  87      -4.607 -15.254  -3.336  1.00  0.260          H  
ATOM   1291  N   PHE A  88      -3.962 -13.994  -0.808  1.00  0.290          N  
ATOM   1292  CA  PHE A  88      -3.577 -14.057   0.590  1.00  0.430          C  
ATOM   1293  C   PHE A  88      -3.859 -15.384   1.240  1.00  0.190          C  
ATOM   1294  O   PHE A  88      -4.940 -15.952   1.072  1.00  0.210          O  
ATOM   1295  CB  PHE A  88      -4.342 -13.001   1.356  1.00  0.550          C  
ATOM   1296  CG  PHE A  88      -4.170 -12.993   2.841  1.00  0.550          C  
ATOM   1297  CD1 PHE A  88      -3.015 -12.554   3.455  1.00  0.550          C  
ATOM   1298  CD2 PHE A  88      -5.224 -13.420   3.637  1.00  0.550          C  
ATOM   1299  CE1 PHE A  88      -2.921 -12.555   4.833  1.00  0.550          C  
ATOM   1300  CE2 PHE A  88      -5.129 -13.414   4.993  1.00  0.550          C  
ATOM   1301  CZ  PHE A  88      -3.982 -12.985   5.599  1.00  0.550          C  
ATOM   1302  H   PHE A  88      -4.808 -13.466  -1.045  1.00  0.350          H  
ATOM   1303  HA  PHE A  88      -2.507 -13.859   0.658  1.00  0.520          H  
ATOM   1304 1HB  PHE A  88      -4.086 -12.017   0.968  1.00  0.660          H  
ATOM   1305 2HB  PHE A  88      -5.384 -13.181   1.154  1.00  0.660          H  
ATOM   1306  HD1 PHE A  88      -2.177 -12.207   2.849  1.00  0.660          H  
ATOM   1307  HD2 PHE A  88      -6.145 -13.768   3.163  1.00  0.660          H  
ATOM   1308  HE1 PHE A  88      -2.007 -12.213   5.317  1.00  0.660          H  
ATOM   1309  HE2 PHE A  88      -5.969 -13.754   5.598  1.00  0.660          H  
ATOM   1310  HZ  PHE A  88      -3.915 -12.983   6.689  1.00  0.660          H  
ATOM   1311  N   VAL A  89      -2.897 -15.864   2.006  1.00  0.320          N  
ATOM   1312  CA  VAL A  89      -3.082 -17.064   2.785  1.00  0.360          C  
ATOM   1313  C   VAL A  89      -2.843 -16.705   4.238  1.00  0.260          C  
ATOM   1314  O   VAL A  89      -1.761 -16.247   4.601  1.00  0.360          O  
ATOM   1315  CB  VAL A  89      -2.126 -18.179   2.316  1.00  0.490          C  
ATOM   1316  CG1 VAL A  89      -2.308 -19.435   3.170  1.00  0.490          C  
ATOM   1317  CG2 VAL A  89      -2.409 -18.486   0.840  1.00  0.490          C  
ATOM   1318  H   VAL A  89      -2.026 -15.356   2.077  1.00  0.380          H  
ATOM   1319  HA  VAL A  89      -4.110 -17.410   2.673  1.00  0.430          H  
ATOM   1320  HB  VAL A  89      -1.095 -17.845   2.432  1.00  0.590          H  
ATOM   1321 1HG1 VAL A  89      -1.622 -20.208   2.826  1.00  0.590          H  
ATOM   1322 2HG1 VAL A  89      -2.095 -19.210   4.215  1.00  0.590          H  
ATOM   1323 3HG1 VAL A  89      -3.333 -19.792   3.077  1.00  0.590          H  
ATOM   1324 1HG2 VAL A  89      -1.736 -19.265   0.493  1.00  0.590          H  
ATOM   1325 2HG2 VAL A  89      -3.441 -18.818   0.732  1.00  0.590          H  
ATOM   1326 3HG2 VAL A  89      -2.257 -17.588   0.237  1.00  0.590          H  
ATOM   1327  N   GLY A  90      -3.850 -16.924   5.064  1.00  0.230          N  
ATOM   1328  CA  GLY A  90      -3.777 -16.578   6.470  1.00  0.180          C  
ATOM   1329  C   GLY A  90      -5.151 -16.154   6.938  1.00  0.190          C  
ATOM   1330  O   GLY A  90      -6.141 -16.351   6.230  1.00  0.260          O  
ATOM   1331  H   GLY A  90      -4.708 -17.312   4.696  1.00  0.280          H  
ATOM   1332 1HA  GLY A  90      -3.431 -17.434   7.048  1.00  0.220          H  
ATOM   1333 2HA  GLY A  90      -3.065 -15.767   6.617  1.00  0.220          H  
ATOM   1334  N   CYS A  91      -5.228 -15.582   8.130  1.00  0.210          N  
ATOM   1335  CA  CYS A  91      -6.517 -15.181   8.669  1.00  0.250          C  
ATOM   1336  C   CYS A  91      -6.629 -13.665   8.795  1.00  0.200          C  
ATOM   1337  O   CYS A  91      -5.631 -12.977   9.014  1.00  0.210          O  
ATOM   1338  CB  CYS A  91      -6.725 -15.815  10.037  1.00  0.330          C  
ATOM   1339  SG  CYS A  91      -6.704 -17.602  10.028  1.00  0.330          S  
ATOM   1340  H   CYS A  91      -4.390 -15.433   8.672  1.00  0.250          H  
ATOM   1341  HA  CYS A  91      -7.301 -15.532   8.001  1.00  0.300          H  
ATOM   1342 1HB  CYS A  91      -5.950 -15.472  10.720  1.00  0.400          H  
ATOM   1343 2HB  CYS A  91      -7.684 -15.501  10.429  1.00  0.400          H  
ATOM   1344  N   LEU A  92      -7.856 -13.155   8.668  1.00  0.230          N  
ATOM   1345  CA  LEU A  92      -8.152 -11.737   8.870  1.00  0.200          C  
ATOM   1346  C   LEU A  92      -9.116 -11.570  10.037  1.00  0.220          C  
ATOM   1347  O   LEU A  92      -9.940 -12.451  10.283  1.00  0.380          O  
ATOM   1348  CB  LEU A  92      -8.812 -11.118   7.628  1.00  0.290          C  
ATOM   1349  CG  LEU A  92      -8.059 -11.213   6.284  1.00  0.290          C  
ATOM   1350  CD1 LEU A  92      -8.953 -10.624   5.193  1.00  0.290          C  
ATOM   1351  CD2 LEU A  92      -6.726 -10.472   6.352  1.00  0.290          C  
ATOM   1352  H   LEU A  92      -8.619 -13.783   8.454  1.00  0.280          H  
ATOM   1353  HA  LEU A  92      -7.233 -11.207   9.110  1.00  0.240          H  
ATOM   1354 1HB  LEU A  92      -9.780 -11.595   7.492  1.00  0.350          H  
ATOM   1355 2HB  LEU A  92      -8.990 -10.062   7.832  1.00  0.350          H  
ATOM   1356  HG  LEU A  92      -7.875 -12.259   6.044  1.00  0.350          H  
ATOM   1357 1HD1 LEU A  92      -8.447 -10.699   4.228  1.00  0.350          H  
ATOM   1358 2HD1 LEU A  92      -9.894 -11.173   5.150  1.00  0.350          H  
ATOM   1359 3HD1 LEU A  92      -9.156  -9.576   5.417  1.00  0.350          H  
ATOM   1360 1HD2 LEU A  92      -6.219 -10.552   5.389  1.00  0.350          H  
ATOM   1361 2HD2 LEU A  92      -6.898  -9.423   6.584  1.00  0.350          H  
ATOM   1362 3HD2 LEU A  92      -6.092 -10.914   7.121  1.00  0.350          H  
ATOM   1363  N   ARG A  93      -9.038 -10.439  10.733  1.00  0.190          N  
ATOM   1364  CA  ARG A  93     -10.008 -10.121  11.778  1.00  0.290          C  
ATOM   1365  C   ARG A  93      -9.993  -8.635  12.028  1.00  0.360          C  
ATOM   1366  O   ARG A  93      -9.020  -7.967  11.693  1.00  0.970          O  
ATOM   1367  CB  ARG A  93      -9.703 -10.794  13.108  1.00  0.370          C  
ATOM   1368  CG  ARG A  93      -8.460 -10.276  13.828  1.00  0.370          C  
ATOM   1369  CD  ARG A  93      -8.221 -11.004  15.084  1.00  0.370          C  
ATOM   1370  NE  ARG A  93      -7.023 -10.534  15.761  1.00  0.370          N  
ATOM   1371  CZ  ARG A  93      -6.606 -10.952  16.973  1.00  0.370          C  
ATOM   1372  NH1 ARG A  93      -7.306 -11.841  17.647  1.00  0.370          N  
ATOM   1373  NH2 ARG A  93      -5.484 -10.470  17.487  1.00  0.370          N  
ATOM   1374  H   ARG A  93      -8.317  -9.766  10.506  1.00  0.230          H  
ATOM   1375  HA  ARG A  93     -11.003 -10.418  11.447  1.00  0.350          H  
ATOM   1376 1HB  ARG A  93     -10.544 -10.656  13.785  1.00  0.440          H  
ATOM   1377 2HB  ARG A  93      -9.580 -11.864  12.956  1.00  0.440          H  
ATOM   1378 1HG  ARG A  93      -7.599 -10.317  13.194  1.00  0.440          H  
ATOM   1379 2HG  ARG A  93      -8.621  -9.242  14.119  1.00  0.440          H  
ATOM   1380 1HD  ARG A  93      -9.072 -10.833  15.742  1.00  0.440          H  
ATOM   1381 2HD  ARG A  93      -8.117 -12.064  14.887  1.00  0.440          H  
ATOM   1382  HE  ARG A  93      -6.448  -9.865  15.270  1.00  0.440          H  
ATOM   1383 1HH1 ARG A  93      -8.160 -12.211  17.259  1.00  0.440          H  
ATOM   1384 2HH1 ARG A  93      -6.989 -12.155  18.554  1.00  0.440          H  
ATOM   1385 1HH2 ARG A  93      -4.935  -9.799  16.967  1.00  0.440          H  
ATOM   1386 2HH2 ARG A  93      -5.166 -10.784  18.392  1.00  0.440          H  
ATOM   1387  N   ASP A  94     -11.050  -8.124  12.648  1.00  0.410          N  
ATOM   1388  CA  ASP A  94     -11.121  -6.734  13.091  1.00  0.340          C  
ATOM   1389  C   ASP A  94     -10.753  -5.730  12.001  1.00  0.320          C  
ATOM   1390  O   ASP A  94     -10.028  -4.761  12.245  1.00  0.500          O  
ATOM   1391  CB  ASP A  94     -10.237  -6.539  14.314  1.00  0.500          C  
ATOM   1392  CG  ASP A  94     -10.675  -7.438  15.498  1.00  0.500          C  
ATOM   1393  OD1 ASP A  94     -11.836  -7.793  15.570  1.00  0.500          O  
ATOM   1394  OD2 ASP A  94      -9.824  -7.754  16.323  1.00  0.500          O  
ATOM   1395  H   ASP A  94     -11.826  -8.731  12.880  1.00  0.490          H  
ATOM   1396  HA  ASP A  94     -12.150  -6.529  13.389  1.00  0.410          H  
ATOM   1397 1HB  ASP A  94      -9.206  -6.759  14.048  1.00  0.600          H  
ATOM   1398 2HB  ASP A  94     -10.278  -5.496  14.630  1.00  0.600          H  
ATOM   1399  N   VAL A  95     -11.251  -5.959  10.797  1.00  0.180          N  
ATOM   1400  CA  VAL A  95     -10.966  -5.069   9.691  1.00  0.170          C  
ATOM   1401  C   VAL A  95     -11.911  -3.880   9.768  1.00  0.180          C  
ATOM   1402  O   VAL A  95     -13.125  -4.067   9.884  1.00  0.190          O  
ATOM   1403  CB  VAL A  95     -11.125  -5.818   8.349  1.00  0.240          C  
ATOM   1404  CG1 VAL A  95     -10.896  -4.867   7.177  1.00  0.240          C  
ATOM   1405  CG2 VAL A  95     -10.123  -7.016   8.295  1.00  0.240          C  
ATOM   1406  H   VAL A  95     -11.845  -6.765  10.669  1.00  0.220          H  
ATOM   1407  HA  VAL A  95      -9.938  -4.714   9.780  1.00  0.200          H  
ATOM   1408  HB  VAL A  95     -12.145  -6.188   8.271  1.00  0.290          H  
ATOM   1409 1HG1 VAL A  95     -11.027  -5.412   6.250  1.00  0.290          H  
ATOM   1410 2HG1 VAL A  95     -11.609  -4.046   7.213  1.00  0.290          H  
ATOM   1411 3HG1 VAL A  95      -9.885  -4.468   7.221  1.00  0.290          H  
ATOM   1412 1HG2 VAL A  95     -10.235  -7.553   7.354  1.00  0.290          H  
ATOM   1413 2HG2 VAL A  95      -9.106  -6.638   8.374  1.00  0.290          H  
ATOM   1414 3HG2 VAL A  95     -10.313  -7.696   9.124  1.00  0.290          H  
ATOM   1415  N   VAL A  96     -11.339  -2.675   9.771  1.00  0.210          N  
ATOM   1416  CA  VAL A  96     -12.095  -1.430   9.867  1.00  0.240          C  
ATOM   1417  C   VAL A  96     -11.694  -0.500   8.740  1.00  0.240          C  
ATOM   1418  O   VAL A  96     -10.504  -0.249   8.544  1.00  0.260          O  
ATOM   1419  CB  VAL A  96     -11.818  -0.740  11.226  1.00  0.320          C  
ATOM   1420  CG1 VAL A  96     -12.609   0.567  11.331  1.00  0.320          C  
ATOM   1421  CG2 VAL A  96     -12.160  -1.690  12.388  1.00  0.320          C  
ATOM   1422  H   VAL A  96     -10.330  -2.629   9.689  1.00  0.250          H  
ATOM   1423  HA  VAL A  96     -13.150  -1.642   9.753  1.00  0.290          H  
ATOM   1424  HB  VAL A  96     -10.761  -0.483  11.278  1.00  0.390          H  
ATOM   1425 1HG1 VAL A  96     -12.385   1.047  12.281  1.00  0.390          H  
ATOM   1426 2HG1 VAL A  96     -12.339   1.235  10.522  1.00  0.390          H  
ATOM   1427 3HG1 VAL A  96     -13.658   0.351  11.285  1.00  0.390          H  
ATOM   1428 1HG2 VAL A  96     -11.938  -1.196  13.329  1.00  0.390          H  
ATOM   1429 2HG2 VAL A  96     -13.191  -1.952  12.369  1.00  0.390          H  
ATOM   1430 3HG2 VAL A  96     -11.562  -2.594  12.315  1.00  0.390          H  
ATOM   1431  N   VAL A  97     -12.671   0.004   7.994  1.00  0.230          N  
ATOM   1432  CA  VAL A  97     -12.358   0.904   6.892  1.00  0.230          C  
ATOM   1433  C   VAL A  97     -13.104   2.225   7.049  1.00  0.200          C  
ATOM   1434  O   VAL A  97     -14.322   2.242   7.181  1.00  0.240          O  
ATOM   1435  CB  VAL A  97     -12.716   0.222   5.550  1.00  0.320          C  
ATOM   1436  CG1 VAL A  97     -12.419   1.145   4.376  1.00  0.320          C  
ATOM   1437  CG2 VAL A  97     -11.916  -1.086   5.428  1.00  0.320          C  
ATOM   1438  H   VAL A  97     -13.649  -0.226   8.214  1.00  0.280          H  
ATOM   1439  HA  VAL A  97     -11.288   1.109   6.899  1.00  0.280          H  
ATOM   1440  HB  VAL A  97     -13.783   0.003   5.529  1.00  0.390          H  
ATOM   1441 1HG1 VAL A  97     -12.683   0.642   3.453  1.00  0.390          H  
ATOM   1442 2HG1 VAL A  97     -13.000   2.061   4.457  1.00  0.390          H  
ATOM   1443 3HG1 VAL A  97     -11.358   1.388   4.362  1.00  0.390          H  
ATOM   1444 1HG2 VAL A  97     -12.155  -1.577   4.499  1.00  0.390          H  
ATOM   1445 2HG2 VAL A  97     -10.850  -0.861   5.452  1.00  0.390          H  
ATOM   1446 3HG2 VAL A  97     -12.161  -1.747   6.253  1.00  0.390          H  
ATOM   1447  N   GLY A  98     -12.378   3.343   7.107  1.00  0.240          N  
ATOM   1448  CA  GLY A  98     -13.047   4.641   7.239  1.00  0.210          C  
ATOM   1449  C   GLY A  98     -13.719   4.783   8.598  1.00  0.240          C  
ATOM   1450  O   GLY A  98     -14.696   5.510   8.737  1.00  0.820          O  
ATOM   1451  H   GLY A  98     -11.372   3.291   7.014  1.00  0.290          H  
ATOM   1452 1HA  GLY A  98     -12.320   5.442   7.105  1.00  0.250          H  
ATOM   1453 2HA  GLY A  98     -13.791   4.747   6.449  1.00  0.250          H  
ATOM   1454  N   ARG A  99     -13.187   4.082   9.596  1.00  0.470          N  
ATOM   1455  CA  ARG A  99     -13.721   3.994  10.954  1.00  0.480          C  
ATOM   1456  C   ARG A  99     -15.022   3.184  11.039  1.00  0.450          C  
ATOM   1457  O   ARG A  99     -15.658   3.159  12.093  1.00  0.730          O  
ATOM   1458  CB  ARG A  99     -13.967   5.372  11.565  1.00  0.670          C  
ATOM   1459  CG  ARG A  99     -12.749   6.276  11.644  1.00  0.670          C  
ATOM   1460  CD  ARG A  99     -13.068   7.558  12.311  1.00  0.670          C  
ATOM   1461  NE  ARG A  99     -11.900   8.430  12.397  1.00  0.670          N  
ATOM   1462  CZ  ARG A  99     -11.899   9.690  12.890  1.00  0.670          C  
ATOM   1463  NH1 ARG A  99     -13.013  10.230  13.345  1.00  0.670          N  
ATOM   1464  NH2 ARG A  99     -10.771  10.383  12.915  1.00  0.670          N  
ATOM   1465  H   ARG A  99     -12.339   3.567   9.406  1.00  0.560          H  
ATOM   1466  HA  ARG A  99     -12.975   3.497  11.573  1.00  0.580          H  
ATOM   1467 1HB  ARG A  99     -14.766   5.898  11.059  1.00  0.800          H  
ATOM   1468 2HB  ARG A  99     -14.300   5.230  12.591  1.00  0.800          H  
ATOM   1469 1HG  ARG A  99     -11.962   5.779  12.209  1.00  0.800          H  
ATOM   1470 2HG  ARG A  99     -12.392   6.498  10.641  1.00  0.800          H  
ATOM   1471 1HD  ARG A  99     -13.842   8.070  11.739  1.00  0.800          H  
ATOM   1472 2HD  ARG A  99     -13.426   7.358  13.320  1.00  0.800          H  
ATOM   1473  HE  ARG A  99     -11.020   8.060  12.059  1.00  0.800          H  
ATOM   1474 1HH1 ARG A  99     -13.875   9.708  13.331  1.00  0.800          H  
ATOM   1475 2HH1 ARG A  99     -13.006  11.172  13.712  1.00  0.800          H  
ATOM   1476 1HH2 ARG A  99      -9.916   9.970  12.568  1.00  0.800          H  
ATOM   1477 2HH2 ARG A  99     -10.761  11.324  13.280  1.00  0.800          H  
ATOM   1478  N   HIS A 100     -15.372   2.449   9.978  1.00  0.270          N  
ATOM   1479  CA  HIS A 100     -16.530   1.573  10.002  1.00  0.290          C  
ATOM   1480  C   HIS A 100     -16.095   0.104   9.943  1.00  0.280          C  
ATOM   1481  O   HIS A 100     -15.571  -0.332   8.913  1.00  0.450          O  
ATOM   1482  CB  HIS A 100     -17.437   1.856   8.807  1.00  0.400          C  
ATOM   1483  CG  HIS A 100     -18.015   3.214   8.818  1.00  0.400          C  
ATOM   1484  ND1 HIS A 100     -19.128   3.545   9.566  1.00  0.400          N  
ATOM   1485  CD2 HIS A 100     -17.637   4.339   8.183  1.00  0.400          C  
ATOM   1486  CE1 HIS A 100     -19.406   4.822   9.385  1.00  0.400          C  
ATOM   1487  NE2 HIS A 100     -18.518   5.327   8.549  1.00  0.400          N  
ATOM   1488  H   HIS A 100     -14.858   2.536   9.099  1.00  0.320          H  
ATOM   1489  HA  HIS A 100     -17.119   1.770  10.887  1.00  0.350          H  
ATOM   1490 1HB  HIS A 100     -16.864   1.739   7.884  1.00  0.480          H  
ATOM   1491 2HB  HIS A 100     -18.251   1.133   8.785  1.00  0.480          H  
ATOM   1492  HD2 HIS A 100     -16.785   4.441   7.508  1.00  0.480          H  
ATOM   1493  HE1 HIS A 100     -20.230   5.367   9.846  1.00  0.480          H  
ATOM   1494  HE2 HIS A 100     -18.482   6.284   8.229  1.00  0.480          H  
ATOM   1495  N   PRO A 101     -16.237  -0.676  11.030  1.00  0.260          N  
ATOM   1496  CA  PRO A 101     -15.872  -2.076  11.095  1.00  0.250          C  
ATOM   1497  C   PRO A 101     -16.625  -2.819  10.028  1.00  0.210          C  
ATOM   1498  O   PRO A 101     -17.787  -2.500   9.775  1.00  0.280          O  
ATOM   1499  CB  PRO A 101     -16.324  -2.485  12.501  1.00  0.380          C  
ATOM   1500  CG  PRO A 101     -16.298  -1.197  13.293  1.00  0.380          C  
ATOM   1501  CD  PRO A 101     -16.726  -0.127  12.311  1.00  0.380          C  
ATOM   1502  HA  PRO A 101     -14.806  -2.215  10.962  1.00  0.300          H  
ATOM   1503 1HB  PRO A 101     -17.321  -2.949  12.451  1.00  0.450          H  
ATOM   1504 2HB  PRO A 101     -15.638  -3.246  12.900  1.00  0.450          H  
ATOM   1505 1HG  PRO A 101     -16.973  -1.270  14.160  1.00  0.450          H  
ATOM   1506 2HG  PRO A 101     -15.288  -1.017  13.693  1.00  0.450          H  
ATOM   1507 1HD  PRO A 101     -17.822  -0.010  12.296  1.00  0.450          H  
ATOM   1508 2HD  PRO A 101     -16.201   0.796  12.587  1.00  0.450          H  
ATOM   1509  N   LEU A 102     -15.988  -3.801   9.413  1.00  0.190          N  
ATOM   1510  CA  LEU A 102     -16.667  -4.581   8.392  1.00  0.190          C  
ATOM   1511  C   LEU A 102     -17.093  -5.905   8.989  1.00  0.200          C  
ATOM   1512  O   LEU A 102     -16.339  -6.497   9.771  1.00  0.320          O  
ATOM   1513  CB  LEU A 102     -15.710  -4.884   7.224  1.00  0.270          C  
ATOM   1514  CG  LEU A 102     -14.996  -3.689   6.528  1.00  0.270          C  
ATOM   1515  CD1 LEU A 102     -14.103  -4.259   5.426  1.00  0.270          C  
ATOM   1516  CD2 LEU A 102     -15.997  -2.684   5.978  1.00  0.270          C  
ATOM   1517  H   LEU A 102     -15.012  -4.002   9.651  1.00  0.230          H  
ATOM   1518  HA  LEU A 102     -17.555  -4.052   8.048  1.00  0.230          H  
ATOM   1519 1HB  LEU A 102     -14.926  -5.545   7.604  1.00  0.320          H  
ATOM   1520 2HB  LEU A 102     -16.267  -5.430   6.463  1.00  0.320          H  
ATOM   1521  HG  LEU A 102     -14.352  -3.182   7.254  1.00  0.320          H  
ATOM   1522 1HD1 LEU A 102     -13.564  -3.461   4.938  1.00  0.320          H  
ATOM   1523 2HD1 LEU A 102     -13.403  -4.954   5.861  1.00  0.320          H  
ATOM   1524 3HD1 LEU A 102     -14.712  -4.779   4.690  1.00  0.320          H  
ATOM   1525 1HD2 LEU A 102     -15.461  -1.866   5.499  1.00  0.320          H  
ATOM   1526 2HD2 LEU A 102     -16.645  -3.169   5.249  1.00  0.320          H  
ATOM   1527 3HD2 LEU A 102     -16.601  -2.283   6.797  1.00  0.320          H  
ATOM   1528  N   HIS A 103     -18.255  -6.428   8.604  1.00  0.150          N  
ATOM   1529  CA  HIS A 103     -18.547  -7.768   9.058  1.00  0.180          C  
ATOM   1530  C   HIS A 103     -17.976  -8.653   7.972  1.00  0.190          C  
ATOM   1531  O   HIS A 103     -18.542  -8.781   6.880  1.00  0.280          O  
ATOM   1532  CB  HIS A 103     -20.021  -8.054   9.250  1.00  0.240          C  
ATOM   1533  CG  HIS A 103     -20.205  -9.346   9.986  1.00  0.240          C  
ATOM   1534  ND1 HIS A 103     -19.552 -10.532   9.625  1.00  0.240          N  
ATOM   1535  CD2 HIS A 103     -20.949  -9.637  11.075  1.00  0.240          C  
ATOM   1536  CE1 HIS A 103     -19.908 -11.484  10.497  1.00  0.240          C  
ATOM   1537  NE2 HIS A 103     -20.747 -10.959  11.369  1.00  0.240          N  
ATOM   1538  H   HIS A 103     -18.927  -5.934   7.992  1.00  0.180          H  
ATOM   1539  HA  HIS A 103     -18.030  -7.991   9.991  1.00  0.220          H  
ATOM   1540 1HB  HIS A 103     -20.487  -7.249   9.816  1.00  0.290          H  
ATOM   1541 2HB  HIS A 103     -20.520  -8.108   8.285  1.00  0.290          H  
ATOM   1542  HD2 HIS A 103     -21.592  -8.947  11.624  1.00  0.290          H  
ATOM   1543  HE1 HIS A 103     -19.574 -12.514  10.508  1.00  0.290          H  
ATOM   1544  HE2 HIS A 103     -21.185 -11.447  12.142  1.00  0.290          H  
ATOM   1545  N   LEU A 104     -16.889  -9.331   8.256  1.00  0.210          N  
ATOM   1546  CA  LEU A 104     -16.220 -10.064   7.200  1.00  0.220          C  
ATOM   1547  C   LEU A 104     -17.086 -11.137   6.541  1.00  0.260          C  
ATOM   1548  O   LEU A 104     -16.828 -11.492   5.388  1.00  0.330          O  
ATOM   1549  CB  LEU A 104     -14.926 -10.708   7.739  1.00  0.300          C  
ATOM   1550  CG  LEU A 104     -13.765  -9.724   8.165  1.00  0.300          C  
ATOM   1551  CD1 LEU A 104     -12.606 -10.532   8.789  1.00  0.300          C  
ATOM   1552  CD2 LEU A 104     -13.266  -8.949   6.971  1.00  0.300          C  
ATOM   1553  H   LEU A 104     -16.487  -9.260   9.182  1.00  0.250          H  
ATOM   1554  HA  LEU A 104     -15.967  -9.356   6.418  1.00  0.260          H  
ATOM   1555 1HB  LEU A 104     -15.186 -11.312   8.606  1.00  0.360          H  
ATOM   1556 2HB  LEU A 104     -14.535 -11.373   6.970  1.00  0.360          H  
ATOM   1557  HG  LEU A 104     -14.136  -9.022   8.916  1.00  0.360          H  
ATOM   1558 1HD1 LEU A 104     -11.808  -9.854   9.090  1.00  0.360          H  
ATOM   1559 2HD1 LEU A 104     -12.962 -11.080   9.662  1.00  0.360          H  
ATOM   1560 3HD1 LEU A 104     -12.216 -11.239   8.058  1.00  0.360          H  
ATOM   1561 1HD2 LEU A 104     -12.477  -8.297   7.283  1.00  0.360          H  
ATOM   1562 2HD2 LEU A 104     -12.885  -9.650   6.229  1.00  0.360          H  
ATOM   1563 3HD2 LEU A 104     -14.056  -8.351   6.535  1.00  0.360          H  
ATOM   1564  N   LEU A 105     -18.070 -11.698   7.257  1.00  0.270          N  
ATOM   1565  CA  LEU A 105     -18.864 -12.749   6.652  1.00  0.370          C  
ATOM   1566  C   LEU A 105     -20.203 -12.210   6.133  1.00  0.430          C  
ATOM   1567  O   LEU A 105     -20.696 -12.643   5.091  1.00  0.910          O  
ATOM   1568  CB  LEU A 105     -19.174 -13.827   7.706  1.00  0.480          C  
ATOM   1569  CG  LEU A 105     -17.952 -14.483   8.429  1.00  0.480          C  
ATOM   1570  CD1 LEU A 105     -18.473 -15.440   9.481  1.00  0.480          C  
ATOM   1571  CD2 LEU A 105     -17.072 -15.211   7.464  1.00  0.480          C  
ATOM   1572  H   LEU A 105     -18.302 -11.384   8.204  1.00  0.320          H  
ATOM   1573  HA  LEU A 105     -18.318 -13.167   5.811  1.00  0.440          H  
ATOM   1574 1HB  LEU A 105     -19.826 -13.402   8.440  1.00  0.570          H  
ATOM   1575 2HB  LEU A 105     -19.724 -14.624   7.214  1.00  0.570          H  
ATOM   1576  HG  LEU A 105     -17.373 -13.705   8.925  1.00  0.570          H  
ATOM   1577 1HD1 LEU A 105     -17.631 -15.889  10.010  1.00  0.570          H  
ATOM   1578 2HD1 LEU A 105     -19.098 -14.905  10.192  1.00  0.570          H  
ATOM   1579 3HD1 LEU A 105     -19.058 -16.225   9.003  1.00  0.570          H  
ATOM   1580 1HD2 LEU A 105     -16.233 -15.661   7.994  1.00  0.570          H  
ATOM   1581 2HD2 LEU A 105     -17.659 -15.979   7.010  1.00  0.570          H  
ATOM   1582 3HD2 LEU A 105     -16.689 -14.530   6.707  1.00  0.570          H  
ATOM   1583  N   GLU A 106     -20.809 -11.273   6.874  1.00  0.250          N  
ATOM   1584  CA  GLU A 106     -22.145 -10.784   6.504  1.00  0.270          C  
ATOM   1585  C   GLU A 106     -22.160  -9.671   5.456  1.00  0.220          C  
ATOM   1586  O   GLU A 106     -23.144  -9.529   4.729  1.00  0.250          O  
ATOM   1587  CB  GLU A 106     -22.938 -10.334   7.732  1.00  0.370          C  
ATOM   1588  CG  GLU A 106     -23.303 -11.462   8.691  1.00  0.370          C  
ATOM   1589  CD  GLU A 106     -24.083 -10.991   9.898  1.00  0.370          C  
ATOM   1590  OE1 GLU A 106     -24.312  -9.808  10.012  1.00  0.370          O  
ATOM   1591  OE2 GLU A 106     -24.442 -11.815  10.707  1.00  0.370          O  
ATOM   1592  H   GLU A 106     -20.354 -10.937   7.729  1.00  0.300          H  
ATOM   1593  HA  GLU A 106     -22.688 -11.626   6.077  1.00  0.320          H  
ATOM   1594 1HB  GLU A 106     -22.390  -9.586   8.270  1.00  0.440          H  
ATOM   1595 2HB  GLU A 106     -23.867  -9.870   7.404  1.00  0.440          H  
ATOM   1596 1HG  GLU A 106     -23.903 -12.193   8.151  1.00  0.440          H  
ATOM   1597 2HG  GLU A 106     -22.395 -11.958   9.014  1.00  0.440          H  
ATOM   1598  N   ASP A 107     -21.083  -8.892   5.347  1.00  0.170          N  
ATOM   1599  CA  ASP A 107     -21.041  -7.788   4.394  1.00  0.170          C  
ATOM   1600  C   ASP A 107     -20.358  -8.213   3.100  1.00  0.200          C  
ATOM   1601  O   ASP A 107     -20.036  -7.384   2.247  1.00  0.250          O  
ATOM   1602  CB  ASP A 107     -20.333  -6.564   4.991  1.00  0.240          C  
ATOM   1603  CG  ASP A 107     -21.116  -5.885   6.136  1.00  0.240          C  
ATOM   1604  OD1 ASP A 107     -22.321  -5.759   6.037  1.00  0.240          O  
ATOM   1605  OD2 ASP A 107     -20.487  -5.502   7.120  1.00  0.240          O  
ATOM   1606  H   ASP A 107     -20.266  -9.024   5.949  1.00  0.200          H  
ATOM   1607  HA  ASP A 107     -22.065  -7.501   4.154  1.00  0.200          H  
ATOM   1608 1HB  ASP A 107     -19.357  -6.870   5.367  1.00  0.290          H  
ATOM   1609 2HB  ASP A 107     -20.162  -5.829   4.206  1.00  0.290          H  
ATOM   1610  N   ALA A 108     -20.114  -9.510   2.959  1.00  0.210          N  
ATOM   1611  CA  ALA A 108     -19.485 -10.038   1.767  1.00  0.260          C  
ATOM   1612  C   ALA A 108     -20.352  -9.689   0.557  1.00  0.230          C  
ATOM   1613  O   ALA A 108     -21.585  -9.787   0.615  1.00  0.200          O  
ATOM   1614  CB  ALA A 108     -19.293 -11.547   1.905  1.00  0.340          C  
ATOM   1615  H   ALA A 108     -20.392 -10.143   3.699  1.00  0.250          H  
ATOM   1616  HA  ALA A 108     -18.513  -9.559   1.645  1.00  0.310          H  
ATOM   1617 1HB  ALA A 108     -18.814 -11.935   1.017  1.00  0.410          H  
ATOM   1618 2HB  ALA A 108     -18.666 -11.753   2.782  1.00  0.410          H  
ATOM   1619 3HB  ALA A 108     -20.262 -12.026   2.040  1.00  0.410          H  
ATOM   1620  N   VAL A 109     -19.702  -9.319  -0.546  1.00  0.280          N  
ATOM   1621  CA  VAL A 109     -20.391  -8.928  -1.772  1.00  0.300          C  
ATOM   1622  C   VAL A 109     -20.459 -10.027  -2.814  1.00  0.350          C  
ATOM   1623  O   VAL A 109     -21.519 -10.281  -3.383  1.00  0.560          O  
ATOM   1624  CB  VAL A 109     -19.709  -7.683  -2.372  1.00  0.410          C  
ATOM   1625  CG1 VAL A 109     -20.343  -7.305  -3.721  1.00  0.410          C  
ATOM   1626  CG2 VAL A 109     -19.846  -6.536  -1.378  1.00  0.410          C  
ATOM   1627  H   VAL A 109     -18.693  -9.268  -0.515  1.00  0.340          H  
ATOM   1628  HA  VAL A 109     -21.411  -8.650  -1.505  1.00  0.360          H  
ATOM   1629  HB  VAL A 109     -18.657  -7.893  -2.548  1.00  0.490          H  
ATOM   1630 1HG1 VAL A 109     -19.845  -6.422  -4.117  1.00  0.490          H  
ATOM   1631 2HG1 VAL A 109     -20.239  -8.119  -4.439  1.00  0.490          H  
ATOM   1632 3HG1 VAL A 109     -21.402  -7.090  -3.576  1.00  0.490          H  
ATOM   1633 1HG2 VAL A 109     -19.362  -5.646  -1.773  1.00  0.490          H  
ATOM   1634 2HG2 VAL A 109     -20.902  -6.329  -1.207  1.00  0.490          H  
ATOM   1635 3HG2 VAL A 109     -19.380  -6.807  -0.428  1.00  0.490          H  
ATOM   1636  N   THR A 110     -19.322 -10.664  -3.080  1.00  0.300          N  
ATOM   1637  CA  THR A 110     -19.218 -11.679  -4.118  1.00  0.350          C  
ATOM   1638  C   THR A 110     -19.535 -13.070  -3.587  1.00  0.330          C  
ATOM   1639  O   THR A 110     -19.576 -14.047  -4.334  1.00  0.370          O  
ATOM   1640  CB  THR A 110     -17.811 -11.641  -4.723  1.00  0.470          C  
ATOM   1641  OG1 THR A 110     -16.849 -11.910  -3.691  1.00  0.470          O  
ATOM   1642  CG2 THR A 110     -17.552 -10.252  -5.306  1.00  0.470          C  
ATOM   1643  H   THR A 110     -18.479 -10.425  -2.579  1.00  0.360          H  
ATOM   1644  HA  THR A 110     -19.939 -11.447  -4.902  1.00  0.420          H  
ATOM   1645  HB  THR A 110     -17.725 -12.397  -5.504  1.00  0.560          H  
ATOM   1646  HG1 THR A 110     -15.980 -12.042  -4.092  1.00  0.560          H  
ATOM   1647 1HG2 THR A 110     -16.551 -10.220  -5.733  1.00  0.560          H  
ATOM   1648 2HG2 THR A 110     -18.287 -10.046  -6.084  1.00  0.560          H  
ATOM   1649 3HG2 THR A 110     -17.635  -9.498  -4.528  1.00  0.560          H  
ATOM   1650  N   LYS A 111     -19.761 -13.134  -2.283  1.00  0.280          N  
ATOM   1651  CA  LYS A 111     -20.118 -14.346  -1.560  1.00  0.270          C  
ATOM   1652  C   LYS A 111     -19.178 -15.540  -1.801  1.00  0.270          C  
ATOM   1653  O   LYS A 111     -19.648 -16.593  -2.237  1.00  0.300          O  
ATOM   1654  CB  LYS A 111     -21.553 -14.740  -1.915  1.00  0.380          C  
ATOM   1655  CG  LYS A 111     -22.611 -13.630  -1.693  1.00  0.380          C  
ATOM   1656  CD  LYS A 111     -22.773 -13.250  -0.215  1.00  0.380          C  
ATOM   1657  CE  LYS A 111     -24.008 -12.360   0.020  1.00  0.380          C  
ATOM   1658  NZ  LYS A 111     -23.869 -10.988  -0.586  1.00  0.380          N  
ATOM   1659  H   LYS A 111     -19.693 -12.257  -1.794  1.00  0.340          H  
ATOM   1660  HA  LYS A 111     -20.092 -14.123  -0.495  1.00  0.320          H  
ATOM   1661 1HB  LYS A 111     -21.600 -15.036  -2.964  1.00  0.460          H  
ATOM   1662 2HB  LYS A 111     -21.846 -15.606  -1.322  1.00  0.460          H  
ATOM   1663 1HG  LYS A 111     -22.320 -12.744  -2.259  1.00  0.460          H  
ATOM   1664 2HG  LYS A 111     -23.568 -13.979  -2.074  1.00  0.460          H  
ATOM   1665 1HD  LYS A 111     -22.857 -14.150   0.394  1.00  0.460          H  
ATOM   1666 2HD  LYS A 111     -21.899 -12.687   0.113  1.00  0.460          H  
ATOM   1667 1HE  LYS A 111     -24.881 -12.846  -0.408  1.00  0.460          H  
ATOM   1668 2HE  LYS A 111     -24.154 -12.250   1.095  1.00  0.460          H  
ATOM   1669 1HZ  LYS A 111     -24.697 -10.449  -0.392  1.00  0.460          H  
ATOM   1670 2HZ  LYS A 111     -23.043 -10.500  -0.174  1.00  0.460          H  
ATOM   1671 3HZ  LYS A 111     -23.743 -11.057  -1.586  1.00  0.460          H  
ATOM   1672  N   PRO A 112     -17.865 -15.409  -1.537  1.00  0.270          N  
ATOM   1673  CA  PRO A 112     -16.850 -16.428  -1.718  1.00  0.300          C  
ATOM   1674  C   PRO A 112     -17.062 -17.470  -0.652  1.00  0.300          C  
ATOM   1675  O   PRO A 112     -17.789 -17.207   0.299  1.00  0.280          O  
ATOM   1676  CB  PRO A 112     -15.545 -15.668  -1.485  1.00  0.450          C  
ATOM   1677  CG  PRO A 112     -15.932 -14.567  -0.524  1.00  0.450          C  
ATOM   1678  CD  PRO A 112     -17.341 -14.170  -0.923  1.00  0.450          C  
ATOM   1679  HA  PRO A 112     -16.919 -16.855  -2.729  1.00  0.360          H  
ATOM   1680 1HB  PRO A 112     -14.790 -16.352  -1.057  1.00  0.540          H  
ATOM   1681 2HB  PRO A 112     -15.149 -15.294  -2.438  1.00  0.540          H  
ATOM   1682 1HG  PRO A 112     -15.881 -14.946   0.505  1.00  0.540          H  
ATOM   1683 2HG  PRO A 112     -15.217 -13.735  -0.591  1.00  0.540          H  
ATOM   1684 1HD  PRO A 112     -17.905 -13.909  -0.028  1.00  0.540          H  
ATOM   1685 2HD  PRO A 112     -17.275 -13.357  -1.645  1.00  0.540          H  
ATOM   1686  N   GLU A 113     -16.477 -18.648  -0.801  1.00  0.350          N  
ATOM   1687  CA  GLU A 113     -16.594 -19.614   0.276  1.00  0.360          C  
ATOM   1688  C   GLU A 113     -16.024 -19.006   1.545  1.00  0.330          C  
ATOM   1689  O   GLU A 113     -14.897 -18.509   1.555  1.00  0.610          O  
ATOM   1690  CB  GLU A 113     -15.846 -20.904  -0.057  1.00  0.500          C  
ATOM   1691  CG  GLU A 113     -15.981 -21.989   1.001  1.00  0.500          C  
ATOM   1692  CD  GLU A 113     -15.247 -23.235   0.653  1.00  0.500          C  
ATOM   1693  OE1 GLU A 113     -14.725 -23.324  -0.428  1.00  0.500          O  
ATOM   1694  OE2 GLU A 113     -15.182 -24.108   1.490  1.00  0.500          O  
ATOM   1695  H   GLU A 113     -15.923 -18.857  -1.620  1.00  0.420          H  
ATOM   1696  HA  GLU A 113     -17.648 -19.839   0.440  1.00  0.430          H  
ATOM   1697 1HB  GLU A 113     -16.214 -21.305  -1.001  1.00  0.600          H  
ATOM   1698 2HB  GLU A 113     -14.785 -20.688  -0.182  1.00  0.600          H  
ATOM   1699 1HG  GLU A 113     -15.591 -21.618   1.950  1.00  0.600          H  
ATOM   1700 2HG  GLU A 113     -17.036 -22.220   1.140  1.00  0.600          H  
ATOM   1701  N   LEU A 114     -16.789 -19.057   2.623  1.00  0.380          N  
ATOM   1702  CA  LEU A 114     -16.329 -18.483   3.871  1.00  0.450          C  
ATOM   1703  C   LEU A 114     -15.980 -19.560   4.873  1.00  0.420          C  
ATOM   1704  O   LEU A 114     -16.732 -20.519   5.049  1.00  0.590          O  
ATOM   1705  CB  LEU A 114     -17.431 -17.600   4.450  1.00  0.600          C  
ATOM   1706  CG  LEU A 114     -17.945 -16.434   3.552  1.00  0.600          C  
ATOM   1707  CD1 LEU A 114     -19.122 -15.757   4.225  1.00  0.600          C  
ATOM   1708  CD2 LEU A 114     -16.825 -15.420   3.300  1.00  0.600          C  
ATOM   1709  H   LEU A 114     -17.703 -19.479   2.564  1.00  0.460          H  
ATOM   1710  HA  LEU A 114     -15.432 -17.898   3.688  1.00  0.540          H  
ATOM   1711 1HB  LEU A 114     -18.279 -18.228   4.707  1.00  0.720          H  
ATOM   1712 2HB  LEU A 114     -17.039 -17.181   5.343  1.00  0.720          H  
ATOM   1713  HG  LEU A 114     -18.289 -16.833   2.610  1.00  0.720          H  
ATOM   1714 1HD1 LEU A 114     -19.493 -14.949   3.593  1.00  0.720          H  
ATOM   1715 2HD1 LEU A 114     -19.917 -16.483   4.385  1.00  0.720          H  
ATOM   1716 3HD1 LEU A 114     -18.820 -15.355   5.155  1.00  0.720          H  
ATOM   1717 1HD2 LEU A 114     -17.208 -14.618   2.671  1.00  0.720          H  
ATOM   1718 2HD2 LEU A 114     -16.482 -15.002   4.244  1.00  0.720          H  
ATOM   1719 3HD2 LEU A 114     -15.995 -15.903   2.790  1.00  0.720          H  
ATOM   1720  N   ARG A 115     -14.855 -19.385   5.554  1.00  0.330          N  
ATOM   1721  CA  ARG A 115     -14.427 -20.325   6.578  1.00  0.400          C  
ATOM   1722  C   ARG A 115     -13.913 -19.579   7.812  1.00  0.340          C  
ATOM   1723  O   ARG A 115     -13.449 -18.445   7.679  1.00  0.350          O  
ATOM   1724  CB  ARG A 115     -13.324 -21.234   6.035  1.00  0.530          C  
ATOM   1725  CG  ARG A 115     -13.737 -22.159   4.885  1.00  0.530          C  
ATOM   1726  CD  ARG A 115     -12.644 -23.102   4.521  1.00  0.530          C  
ATOM   1727  NE  ARG A 115     -13.014 -23.975   3.408  1.00  0.530          N  
ATOM   1728  CZ  ARG A 115     -12.264 -24.980   2.909  1.00  0.530          C  
ATOM   1729  NH1 ARG A 115     -11.083 -25.275   3.421  1.00  0.530          N  
ATOM   1730  NH2 ARG A 115     -12.747 -25.662   1.890  1.00  0.530          N  
ATOM   1731  H   ARG A 115     -14.282 -18.578   5.340  1.00  0.400          H  
ATOM   1732  HA  ARG A 115     -15.288 -20.933   6.839  1.00  0.480          H  
ATOM   1733 1HB  ARG A 115     -12.514 -20.612   5.661  1.00  0.640          H  
ATOM   1734 2HB  ARG A 115     -12.905 -21.847   6.830  1.00  0.640          H  
ATOM   1735 1HG  ARG A 115     -14.616 -22.735   5.174  1.00  0.640          H  
ATOM   1736 2HG  ARG A 115     -13.974 -21.565   4.000  1.00  0.640          H  
ATOM   1737 1HD  ARG A 115     -11.761 -22.533   4.231  1.00  0.640          H  
ATOM   1738 2HD  ARG A 115     -12.412 -23.724   5.384  1.00  0.640          H  
ATOM   1739  HE  ARG A 115     -13.920 -23.819   2.941  1.00  0.640          H  
ATOM   1740 1HH1 ARG A 115     -10.721 -24.748   4.200  1.00  0.640          H  
ATOM   1741 2HH1 ARG A 115     -10.539 -26.032   3.032  1.00  0.640          H  
ATOM   1742 1HH2 ARG A 115     -13.672 -25.383   1.517  1.00  0.640          H  
ATOM   1743 2HH2 ARG A 115     -12.230 -26.419   1.478  1.00  0.640          H  
ATOM   1744  N   PRO A 116     -14.015 -20.165   9.019  1.00  0.450          N  
ATOM   1745  CA  PRO A 116     -13.439 -19.664  10.251  1.00  0.450          C  
ATOM   1746  C   PRO A 116     -11.939 -19.854  10.200  1.00  0.390          C  
ATOM   1747  O   PRO A 116     -11.459 -20.754   9.513  1.00  0.500          O  
ATOM   1748  CB  PRO A 116     -14.089 -20.545  11.321  1.00  0.680          C  
ATOM   1749  CG  PRO A 116     -14.410 -21.839  10.604  1.00  0.680          C  
ATOM   1750  CD  PRO A 116     -14.776 -21.427   9.187  1.00  0.680          C  
ATOM   1751  HA  PRO A 116     -13.700 -18.604  10.380  1.00  0.540          H  
ATOM   1752 1HB  PRO A 116     -13.379 -20.692  12.156  1.00  0.810          H  
ATOM   1753 2HB  PRO A 116     -14.975 -20.047  11.737  1.00  0.810          H  
ATOM   1754 1HG  PRO A 116     -13.529 -22.505  10.630  1.00  0.810          H  
ATOM   1755 2HG  PRO A 116     -15.225 -22.370  11.120  1.00  0.810          H  
ATOM   1756 1HD  PRO A 116     -14.428 -22.212   8.511  1.00  0.810          H  
ATOM   1757 2HD  PRO A 116     -15.860 -21.248   9.104  1.00  0.810          H  
ATOM   1758  N   CYS A 117     -11.210 -19.049  10.949  1.00  0.360          N  
ATOM   1759  CA  CYS A 117      -9.775 -19.226  11.052  1.00  0.410          C  
ATOM   1760  C   CYS A 117      -9.497 -20.529  11.820  1.00  0.500          C  
ATOM   1761  O   CYS A 117     -10.106 -20.734  12.870  1.00  0.560          O  
ATOM   1762  CB  CYS A 117      -9.140 -18.041  11.783  1.00  0.550          C  
ATOM   1763  SG  CYS A 117      -7.332 -18.107  11.901  1.00  0.550          S  
ATOM   1764  H   CYS A 117     -11.659 -18.309  11.471  1.00  0.430          H  
ATOM   1765  HA  CYS A 117      -9.388 -19.260  10.043  1.00  0.490          H  
ATOM   1766 1HB  CYS A 117      -9.420 -17.111  11.290  1.00  0.660          H  
ATOM   1767 2HB  CYS A 117      -9.531 -17.999  12.802  1.00  0.660          H  
ATOM   1768  N   PRO A 118      -8.639 -21.451  11.318  1.00  0.620          N  
ATOM   1769  CA  PRO A 118      -8.275 -22.718  11.942  1.00  0.810          C  
ATOM   1770  C   PRO A 118      -7.572 -22.583  13.291  1.00  0.870          C  
ATOM   1771  O   PRO A 118      -7.504 -23.550  14.046  1.00  1.320          O  
ATOM   1772  CB  PRO A 118      -7.357 -23.367  10.893  1.00  1.220          C  
ATOM   1773  CG  PRO A 118      -6.834 -22.229  10.066  1.00  1.220          C  
ATOM   1774  CD  PRO A 118      -7.968 -21.234  10.016  1.00  1.220          C  
ATOM   1775  HA  PRO A 118      -9.190 -23.316  12.060  1.00  0.970          H  
ATOM   1776 1HB  PRO A 118      -6.554 -23.924  11.400  1.00  1.460          H  
ATOM   1777 2HB  PRO A 118      -7.928 -24.097  10.300  1.00  1.460          H  
ATOM   1778 1HG  PRO A 118      -5.926 -21.807  10.523  1.00  1.460          H  
ATOM   1779 2HG  PRO A 118      -6.546 -22.588   9.066  1.00  1.460          H  
ATOM   1780 1HD  PRO A 118      -7.514 -20.270   9.945  1.00  1.460          H  
ATOM   1781 2HD  PRO A 118      -8.662 -21.437   9.181  1.00  1.460          H  
ATOM   1782  N   THR A 119      -7.020 -21.418  13.591  1.00  0.890          N  
ATOM   1783  CA  THR A 119      -6.341 -21.251  14.855  1.00  1.080          C  
ATOM   1784  C   THR A 119      -7.076 -20.168  15.642  1.00  1.030          C  
ATOM   1785  O   THR A 119      -7.730 -19.313  15.051  1.00  1.770          O  
ATOM   1786  CB  THR A 119      -4.878 -20.818  14.635  1.00  1.440          C  
ATOM   1787  OG1 THR A 119      -4.851 -19.529  14.014  1.00  1.440          O  
ATOM   1788  CG2 THR A 119      -4.193 -21.818  13.720  1.00  1.440          C  
ATOM   1789  H   THR A 119      -7.073 -20.629  12.959  1.00  1.070          H  
ATOM   1790  HA  THR A 119      -6.358 -22.195  15.382  1.00  1.300          H  
ATOM   1791  HB  THR A 119      -4.352 -20.770  15.583  1.00  1.720          H  
ATOM   1792  HG1 THR A 119      -5.182 -18.860  14.642  1.00  1.720          H  
ATOM   1793 1HG2 THR A 119      -3.161 -21.513  13.558  1.00  1.720          H  
ATOM   1794 2HG2 THR A 119      -4.214 -22.803  14.184  1.00  1.720          H  
ATOM   1795 3HG2 THR A 119      -4.707 -21.860  12.765  1.00  1.720          H  
ATOM   1796  N   PRO A 120      -6.979 -20.148  16.970  1.00  0.940          N  
ATOM   1797  CA  PRO A 120      -7.520 -19.122  17.828  1.00  1.020          C  
ATOM   1798  C   PRO A 120      -6.453 -18.078  18.100  1.00  1.790          C  
ATOM   1799  O   PRO A 120      -5.387 -18.148  17.489  1.00  2.280          O  
ATOM   1800  OXT PRO A 120      -6.481 -17.514  19.192  1.00  1.530          O  
ATOM   1801  CB  PRO A 120      -7.841 -19.899  19.102  1.00  1.530          C  
ATOM   1802  CG  PRO A 120      -6.758 -20.968  19.158  1.00  1.530          C  
ATOM   1803  CD  PRO A 120      -6.439 -21.311  17.703  1.00  1.530          C  
ATOM   1804  HA  PRO A 120      -8.418 -18.678  17.371  1.00  1.220          H  
ATOM   1805 1HB  PRO A 120      -7.824 -19.226  19.972  1.00  1.840          H  
ATOM   1806 2HB  PRO A 120      -8.857 -20.317  19.043  1.00  1.840          H  
ATOM   1807 1HG  PRO A 120      -5.882 -20.558  19.687  1.00  1.840          H  
ATOM   1808 2HG  PRO A 120      -7.105 -21.833  19.739  1.00  1.840          H  
ATOM   1809 1HD  PRO A 120      -5.355 -21.396  17.572  1.00  1.840          H  
ATOM   1810 2HD  PRO A 120      -6.977 -22.235  17.445  1.00  1.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -456.908 52.3126 300.086 -34.5262 9.74198 21.2842 142.901 -172.471 -0.68473 -4.53149 -108.106 -30.6767 -15.3448 -27.0409 -17.1663 -7.82811 -1.29939 38.1717 0.83263 4.86769 48.2568 69.9955 -47.2119 23.5861 -21.3136 10.3759 94.0551 -128.642
GLY:NtermProteinFull_1 -2.26023 0.16854 2.40099 -0.0004 0 0 1.31902 -1.29145 -0.04777 -0.17351 -2.10841 0.37033 0 0 0 0 0 0.07112 0.02963 0 0 0 0 0 0.83697 0 0.05898 -0.62618
HIS_2 -6.23082 0.23569 4.1587 -0.38917 0.00016 0.51833 1.27166 -2.16779 -0.05094 -0.19864 -1.81982 0.23684 0 0 0 -0.75448 0 0.00787 -0.00344 0.02691 0 2.13785 -0.1896 0 -0.45461 -0.11027 0.20314 -3.57245
LEU_3 -5.16487 0.44785 1.95488 -0.44938 0.20626 0.07513 1.29012 -1.44512 -0 -0 -1.88918 0.3081 0 0 0 0 0 0.0338 -0.0008 0.02513 0.56513 0 -0.17639 0 0.18072 -0.37265 0.2413 -4.16997
GLN_4 -4.90761 0.53909 2.68248 -0.25876 0.03375 0.22186 0.7941 -1.47587 -0.01058 -0.04802 -0.61559 -0.78497 0 0 0 0 0 0.03859 0.26105 0.12467 0 3.37584 -0.12848 0 -0.18838 -0.32527 0.25139 -0.42069
LEU_5 -7.03912 1.17266 2.43058 -0.50784 0.27708 0.10591 2.89773 -2.05772 -0 -0 -2.13689 0.08197 0 0 0 0 0 0.05567 0.00103 0.01262 0.59101 0 -0.31166 0 0.18072 -0.199 0.5603 -3.88496
SER_6 -2.70161 0.24026 1.52024 -0.03004 0.00033 0.05399 0.53766 -1.01705 -0 -0 -0.32481 -0.9162 0 0 0 0 0 0.02482 -0.03784 0.00651 0.16027 0 -0.13974 0.62102 -0.77834 0.06641 0.4492 -2.26491
TYR_7 -5.72936 0.51079 2.89742 -0.61958 0.03926 0.35918 2.44875 -1.85714 -0 -0 -1.90732 -0.18764 0 0 0 0 0 0.01933 0.07117 0.14496 0 1.8901 -0.31195 8e-05 1.2797 0.04597 0.16842 -0.73787
ASN_8 -4.88404 0.20345 3.43548 -0.26292 0.07343 0.47567 1.53185 -1.87828 -0 -0 -0.63465 -0.88384 0 0 -1.37261 0 0 0.00878 -0.0389 0.02832 0 2.11461 -0.67238 0 -0.93687 0.1601 0.36514 -3.16767
LEU_9 -7.39884 0.70301 2.4362 -0.52309 0.29267 0.14315 1.00159 -2.32905 -0 -0 0.2945 0.1387 0 0 0 0 0 0.03101 -0.06837 0.31148 0.08797 0 -0.13296 0 0.18072 0.02193 0.45215 -4.35721
GLY_10 -1.65457 0.16307 1.80704 -8e-05 0 0 0.99855 -0.96794 -0.0151 -0.05672 0.00188 -0.3435 0 0 -0.5969 0 0 0.02888 -0.18019 0 0 0 -1.53875 0 0.83697 -0.19849 0.27754 -1.4383
SER_11 -3.34355 0.72347 3.51717 -0.03212 0.01581 0.02923 1.48715 -1.57443 -0.01751 -0.14017 -0.82865 -0.07779 0 0 -0.62839 0 0 0.05384 -0.05437 0.01435 0.53918 0 -0.09832 1.79687 -0.77834 -0.06978 0.57421 1.10786
GLN_12 -3.66104 1.07984 3.47052 -0.56089 0.07715 0.51077 1.35985 -1.49724 -0.0151 -0.05672 -0.99902 -0.6778 0 0 -0.77571 0 0 0.09995 0.4307 0.08644 0 1.793 1.26274 0 -0.18838 5.52334 1.49723 8.75963
PRO_13 -3.44741 0.71882 1.5806 -0.17844 0.00048 0.12172 0.33172 -0.74131 -0 -0 -0.619 0.12513 0 0 0 0 0 0.00831 0.04508 0.00343 0.7542 0 -1.02246 0 -2.4119 5.33267 1.41701 2.01864
VAL_14 -5.57377 0.51889 2.81839 -0.38334 0.37463 0.09476 2.45185 -2.12827 -0.00235 -0.00981 -2.11472 -0.20794 0 0 0 0 0 0.03675 -0.06993 0.02529 0.87728 0 -0.80641 0 1.9342 -0.56317 0.56694 -2.16074
VAL_15 -3.84742 0.42263 0.9499 -0.26518 0.16127 0.0549 0.73385 -1.16912 -0.0053 -0.01725 -0.44525 -0.28138 0 0 0 0 0 0.01017 -0.07761 0.00685 0.27703 0 -0.77956 0 1.9342 -0.42084 0.25706 -2.50105
LEU_16 -8.20908 0.78021 2.83832 -0.50093 0.27719 0.12213 2.48157 -2.59142 -0.0154 -0.05253 -1.88014 0.00445 0 0 0 0 0 0.02249 -0.07195 0.10624 1.04672 0 -0.2785 0 0.18072 -0.1337 0.33121 -5.54241
ARG_17 -5.2755 0.44734 3.66421 -0.52391 0.06763 0.28929 1.22986 -1.83734 -0.0053 -0.01725 -1.30266 0.49079 0 0 0 -0.75448 0 0.01669 -0.05445 0.09808 1.9877 0 0.20219 0 -1.2888 0.15204 0.42282 -1.99105
SER_18 -5.44526 0.33753 4.65634 -0.02943 0 0.04882 2.57905 -2.23741 -0.0225 -0.18676 -1.5552 -1.08486 0 0 -0.83417 0 0 0.01033 -0.0143 0.00336 1.48383 0 -0.12253 0.60068 -0.77834 -0.20665 0.38106 -2.41641
THR_19 -2.19172 0.06051 1.53624 -0.12901 0.09697 0.07274 0.3946 -0.86374 -0.02275 -0.26986 0.07686 -1.10366 0 0 0 0 0 0.04654 -0.06016 0.01836 0.04461 0 -0.24428 2.26233 -1.0874 -0.55748 0.29074 -1.62956
VAL_20 -5.68748 0.91467 2.64132 -0.28789 0.18839 0.06418 1.55201 -1.8398 -0 -0 -1.33401 -0.18284 0 0 -0.83417 0 0 0.01097 -0.04597 0.00759 0.16255 0 -0.57184 0 1.9342 -0.49523 0.86698 -2.93637
PRO_21 -4.38679 0.61321 1.58172 -0.20032 0.00415 0.1456 0.86322 -1.15423 -0 -0 -0.51059 -0.01627 0 0 0 0 0 0.02338 -0.03298 0.00542 0.73738 0 -0.96044 0 -2.4119 -0.57014 0.94907 -5.32049
VAL_22 -5.10907 0.58956 2.67277 -0.36379 0.2025 0.08926 1.89259 -1.95733 -0.03069 -0.13646 -2.00081 -0.04898 0 0 0 0 0 0.07241 7e-05 0.04436 1.2057 0 0.00606 0 1.9342 -0.2136 0.39188 -0.75935
ASN_23 -2.42222 0.15042 1.79498 -0.20081 0.02779 0.32402 0.4111 -1.12711 -0.00741 -0.02289 0.51086 -0.56536 0 0 0 0 0 0.02054 0.00703 0.01277 0 2.49443 -0.53344 0 -0.93687 0.14801 0.34552 0.43134
THR_24 -4.33307 0.46825 3.6385 -0.12045 0.08544 0.07016 1.49093 -1.95956 -0.0001 -0.0005 -0.86414 -1.33024 0 0 0 0 0 0.01769 -0.05105 0.0161 0.12112 0 -0.64611 2.26821 -1.0874 -0.15436 0.31605 -2.05452
ASN_25 -2.04484 0.14649 2.5392 -0.19224 0.0276 0.32279 0.84322 -1.14505 -0.03069 -0.13646 -0.60286 -1.02054 0 0 -0.43295 0 0 0.0085 -0.10674 0.04501 0 1.88103 -1.00977 0 -0.93687 -0.66183 0.25364 -2.25335
ARG_26 -3.31483 0.23113 3.96182 -0.89009 0.19623 0.63335 1.02013 -1.65798 -0.0001 -0.0005 -1.06058 -0.08231 0 0 -0.43295 0 0 0.00933 0.0212 0.00729 1.93068 0 -0.18245 0 -1.2888 -0.60428 0.3442 -1.15952
TRP_27 -6.73972 0.89025 2.73321 -0.8618 0.02116 0.27565 0.14099 -1.76809 -0.00279 -0.05277 -0.69664 -0.19462 0 0 0 0 0 0.06387 0.02695 0.02365 0 1.55333 -0.0779 0 1.6906 -0.23675 0.57084 -2.64058
LEU_28 -4.14557 0.19573 0.80061 -0.45968 0.16451 0.08721 0.54227 -1.08845 -0.00033 -0.00086 -0.00881 0.09306 0 0 0 0 0 0.03964 0.0291 0.0029 0.61507 0 -0.30005 0 0.18072 -0.26177 0.48946 -3.02525
ARG_29 -3.88248 0.17121 4.80245 -0.64591 0.20235 0.3166 2.25456 -2.12994 -0.00593 -0.0248 -2.99042 0.47206 0 0 0 -1.05837 0 0.03019 -0.0554 0.07927 2.72442 0 0.06659 0 -1.2888 -0.11421 0.49827 -0.57829
VAL_30 -3.55832 0.41212 0.40432 -0.37521 0.26805 0.09267 0.38436 -0.90304 -0.00033 -0.00086 -0.46692 -0.18653 0 0 0 0 0 0.01776 -0.078 0.01379 0.90509 0 -0.79719 0 1.9342 -0.18975 0.558 -1.56578
VAL_31 -3.53595 0.28907 2.87947 -0.26387 0.16239 0.05324 2.24519 -1.66155 -0.00593 -0.0248 -2.49076 -0.24432 0 0 0 0 0 0.01245 -0.07589 1e-05 0.39233 0 -0.80363 0 1.9342 -0.40871 0.30602 -1.24105
ALA_32 -2.47671 0.43092 0.1583 -0.02359 0 0 0.41112 -0.68767 -0.02181 -0.15394 -0.43298 -0.4015 0 0 0 0 0 0.01591 0.04344 0 0 0 -0.12157 0 1.8394 -0.06747 0.21065 -1.27749
HIS_33 -3.78325 0.2511 4.82056 -0.46582 0.00517 0.27742 3.00806 -2.21999 -0.02181 -0.15394 -3.04347 -0.88952 0 0 0 -1.08211 0 0.09051 -0.01267 0.00013 0 2.13301 -0.4266 0 -0.45461 0.12734 0.35164 -1.48885
ARG_34 -6.91748 0.35093 5.60097 -0.91241 0.16508 0.61751 1.82513 -2.69514 -0.0336 -0.16302 -2.15905 0.37977 0 0 -1.02927 0 0 0.00859 0.11025 0.19269 2.88264 0 -0.19338 0 -1.2888 -0.07122 0.47145 -2.85837
GLU_35 -3.83029 0.38978 4.87992 -0.22258 0.03859 0.35076 2.72093 -2.09511 -0 -0 -3.1941 -0.57983 0 0 0 -1.08211 0 0.00758 -0.00079 0.05223 0 3.1962 0.26692 0 -2.7348 0.48585 0.44105 -0.90984
GLN_36 -4.65842 0.56013 3.85402 -0.22177 0.03539 0.15646 1.67493 -1.89316 -0.01509 -0.13944 -0.66213 -0.63832 0 0 -0.71384 0 0 0.01162 -0.14327 0.13589 0 3.05867 0.3587 0 -0.18838 1.52259 0.30529 2.39989
ARG_37 -7.79227 0.55337 6.72444 -0.83538 0.11388 0.60652 3.24155 -3.12058 -0.01509 -0.13944 -2.32882 0.236 0 0 -0.50709 0 0 0.01124 0.00473 0.06555 2.06595 0 -0.05496 0 -1.2888 0.71109 0.54125 -1.20683
GLU_38 -3.92022 0.27062 4.37655 -0.20233 0.0274 0.29035 2.72465 -1.97668 -0 -0 -2.81651 -0.47398 0 0 0 0 0 0.01279 0.03216 0.01331 0 2.98676 0.04483 0 -2.7348 -0.28497 0.64418 -0.98588
GLY_39 -2.91872 0.1721 2.71081 -0.00115 0 0 2.16433 -1.50315 -0 -0 -2.42988 -0.33231 0 0 0 0 0 0.08687 -0.08596 0 0 0 -0.82316 0 0.83697 0.27506 0.36531 -1.48288
SER_40 -4.2595 0.57443 3.40622 -0.03121 0 0.07289 2.67877 -1.94552 -0 -0 -2.54541 -0.08263 0 0 0 0 0 0.02597 -0.00745 0.00087 0.11932 0 -0.47096 0.60116 -0.77834 0.17617 0.44071 -2.02451
LEU_41 -9.01545 0.94479 2.84931 -0.61734 0.17057 0.17851 2.55048 -2.59508 -0 -0 -2.7767 0.21009 0 0 0 0 0 0.01041 0.021 0.07009 0.79133 0 -0.13663 0 0.18072 -0.00723 0.60174 -6.56938
GLN_42 -6.08413 0.4306 5.30476 -0.34722 0.04912 0.17798 3.13307 -2.57884 -0 -0 -4.07079 -0.15216 0 0 -0.52962 0 0 0.00285 -0.0311 0.05884 0 3.06407 0.18879 0 -0.18838 0.20284 0.4342 -0.93512
VAL_43 -6.46481 0.63361 1.47685 -0.2581 0.14763 0.05159 1.4558 -1.71909 -0.00348 -0.06911 -1.38514 -0.32243 0 0 0 0 0 0.01256 -0.05544 0.07641 0.32525 0 -0.79432 0 1.9342 -0.12417 0.24819 -4.834
GLY_44 -1.94836 0.13068 2.18921 -0.00024 0 0 1.09616 -1.09658 -0 -0 -0.7195 -0.31811 0 0 0 0 0 0.5237 -0.26648 0 0 0 -1.36094 0 0.83697 -0.24398 0.27214 -0.90533
ASN_45 -1.65505 0.07513 1.98046 -0.37895 0.09343 0.75356 0.39935 -0.94418 -0.01546 -0.16853 -0.03432 -1.76572 0 0 0 0 0 0.36841 -0.05182 0.09806 0 2.32066 -0.63026 0 -0.93687 -0.16406 0.22967 -0.42648
GLU_46 -3.53819 0.30225 4.21222 -0.39685 0.07649 0.68161 1.86562 -1.8086 -0.02528 -0.22525 -1.97616 -0.52798 0 0 -0.52962 0 0 0.06895 -0.0083 0.10284 0 3.09868 0.04252 0 -2.7348 -0.2473 0.20621 -1.36095
ALA_47 -1.5753 0.3297 1.66223 -0.02436 4e-05 0 0.46638 -0.81914 -0 -0 -0.11671 -0.21741 0 0 0 0 0 0.02035 -0.0458 0 0 0 -0.0915 0 1.8394 -0.48459 0.75489 1.69818
PRO_48 -3.65764 0.35552 1.54427 -0.18945 0.0024 0.13513 0.37551 -0.88204 -0.00572 -0.0961 -0.21979 0.02842 0 0 0 0 0 0.01346 0.03627 7e-05 0.71252 0 -0.91978 0 -2.4119 -0.70856 0.83938 -5.04804
VAL_49 -6.15477 0.81964 3.32984 -0.28557 0.17277 0.05976 2.73447 -2.3667 -0 -0 -3.01651 0.0211 0 0 0 0 0 0.01008 -0.07524 0.05114 0.11093 0 -0.49024 0 1.9342 -0.58866 0.66023 -3.07352
THR_50 -3.16729 0.2929 1.00378 -0.11821 0.07765 0.08483 0.36085 -0.98773 -0.00572 -0.0961 -0.66033 -0.62513 0 0 0 0 0 0.02201 -0.00246 0.00253 0.11294 0 -0.41528 2.29845 -1.0874 -0.4408 0.56117 -2.78934
GLY_51 -2.33913 0.13864 2.25607 -0.00173 0 0 1.7089 -1.28593 -0 -0 -1.80211 -0.37604 0 0 0 0 0 0.01263 -0.0858 0 0 0 -1.47127 0 0.83697 0.05369 0.15515 -2.19996
SER_52 -3.19413 0.37139 1.936 -0.0281 0 0.06599 0.79932 -1.09077 -0 -0 -1.0171 -0.21394 0 0 0 0 0 0.01498 0.01364 0.00797 0.05941 0 -0.51908 0.60172 -0.77834 0.07876 0.1148 -2.77747
SER_53 -4.01559 0.52205 3.98881 -0.02743 0 0.0639 1.86234 -1.71299 -0.01346 -0.12517 -1.05006 -0.48024 0 0 0 0 0 0.01333 0.10897 0.0001 0.21691 0 -0.38441 0.93207 -0.77834 -0.37811 0.92647 -0.33085
PRO_54 -3.34049 0.60765 3.18609 -0.12792 2e-05 0.09158 0.91189 -1.19807 -0.01093 -0.09794 -0.37625 0.27143 0 0 0 0 0 0.04714 0.00976 0.01004 0.18504 0 -1.19303 0 -2.4119 -0.47848 1.00332 -2.91106
LEU_55 -2.19186 0.12668 1.47931 -0.5321 0.15192 0.11969 0.10925 -0.80762 -0.00658 -0.04223 0.19802 0.30795 0 0 0 0 0 0.17675 -0.01633 0.01116 0.45037 0 -0.02752 0 0.18072 -0.42205 0.26502 -0.46945
GLY_56 -2.56145 0.27361 2.92122 -0.00104 0 0 1.60567 -1.39217 -0 -0 -0.46303 -0.34959 0 0 -0.50709 0 0 0.17789 0.01963 0 0 0 -1.54216 0 0.83697 0.84755 0.29202 0.15803
ALA_57 -3.39368 0.21247 2.44179 -0.02594 0.00031 0 1.43123 -1.54539 -0.01346 -0.12517 -0.95702 -0.22603 0 0 -0.62839 0 0 0.08157 -0.0739 0 0 0 -0.06235 0 1.8394 0.60003 0.34345 -0.10107
THR_58 -5.38698 0.55057 3.04928 -0.12093 0.071 0.06851 1.17795 -1.84233 -0.02583 -0.14229 -0.23692 -1.34273 0 0 -0.31543 0 0 0.02549 -0.06371 0.00942 0.12457 0 -0.63989 2.31271 -1.0874 -0.56857 0.34848 -4.03504
GLN_59 -3.23438 0.21133 2.97338 -0.62584 0.1129 0.61482 0.93445 -1.54524 -0 -0 0.41551 -0.76636 0 0 0 0 0 0.01141 0.01222 0.02194 0 2.35428 0.05429 0 -0.18838 -0.23215 0.27137 1.39555
LEU_60 -3.95269 0.18166 1.98061 -0.60919 0.20672 0.18399 0.2367 -1.29637 -0.00777 -0.02073 0.14856 0.17433 0 0 0 0 0 0.04766 -0.08298 0.00381 0.66079 0 -0.30133 0 0.18072 -0.02221 0.19618 -2.09152
ASP_61 -1.29617 0.06211 1.57724 -0.21742 0.04717 0.69649 0.24221 -0.75842 -0.00568 -0.04552 0.39631 -1.18128 0 0 0 0 0 0.17059 -0.03915 0.0292 0 1.88511 -0.84356 0 -2.3716 -0.12076 0.24213 -1.53099
THR_62 -2.88364 0.18099 2.76426 -0.17917 0.06823 0.06393 1.03038 -1.38405 -0.00594 -0.05111 -0.30959 -1.04063 0 0 0 0 0 0.35328 0.13872 0.02578 0.65454 0 -0.65748 2.33069 -1.0874 0.01655 0.50276 0.53109
ASP_63 -2.27661 0.25232 1.81448 -0.10474 0.0009 0.32246 0.95065 -0.94915 -0 -0 -0.21081 -0.53287 0 0 0 0 0 11.2791 2.62338 0.00018 0 2.57221 -0.25517 0 -2.3716 0.02403 15.393 28.5318
GLY_64 -1.17134 0.08935 1.42843 -5e-05 0 0 0.33202 -0.72166 -0 -0 0.08651 -0.44891 0 0 0 0 0 0.82494 -0.12328 0 0 0 -1.47615 0 0.83697 -0.69179 15.4153 14.3804
ALA_65 -2.92119 0.40648 0.98199 -0.02394 0 0 0.54156 -1.02417 -0.00026 -0.0056 -0.15673 -0.29131 0 0 0 0 0 0.07814 -0.01163 0 0 0 0.10606 0 1.8394 -0.53074 0.52511 -0.48683
LEU_66 -3.03832 0.16752 0.15103 -0.46644 0.14919 0.09716 0.02185 -0.76261 -0 -0 0.13198 0.00851 0 0 0 0 0 0.01446 0.03238 0.02334 0.67176 0 -0.19053 0 0.18072 -0.09218 0.32715 -2.57303
TRP_67 -6.52312 0.61666 1.391 -0.92639 0.06615 0.67487 0.27352 -1.5256 -0 -0 -0.71765 -0.22507 0 0 0 0 0 0.02417 -0.00409 0.02978 0 2.31046 0.02541 0 1.6906 0.08312 0.39284 -2.34334
LEU_68 -3.11733 0.38044 -0.03782 -0.46166 0.15171 0.09415 0.40939 -0.73386 -0 -0 0.80474 -0.00049 0 0 0 0 0 0.02192 -0.02824 0.0326 0.7728 0 -0.07935 0 0.18072 0.15492 0.31104 -1.1443
GLY_69 -1.83144 0.27469 1.56454 -5e-05 0 0 0.9472 -0.86549 -0 -0 -1.25341 -0.39176 0 0 0 0 0 0.01763 -0.17562 0 0 0 -1.4562 0 0.83697 -0.58323 0.21333 -2.70286
GLY_70 -1.77906 0.18409 1.64529 -0.00064 0 0 0.62167 -0.87443 -0 -0 -0.15182 -0.22121 0 0 0 0 0 0.0164 -0.14878 0 0 0 -1.53877 0 0.83697 -0.26567 0.12375 -1.55223
LEU_71 -4.93664 0.98316 0.94139 -0.47271 0.19836 0.10466 0.48302 -1.00146 -0 -0 0.5975 0.11721 0 0 0 0 0 0.02955 0.0853 0.30299 1.91951 0 -0.34889 0 0.18072 0.22103 0.67542 0.0801
PRO_72 -2.52466 0.46997 1.52085 -0.10041 0.00121 0.06289 0.39904 -0.51949 -0 -0 0.00775 0.71727 0 0 0 0 0 0.17538 -0.01157 0.01892 0.36237 0 -0.1377 0 -2.4119 -0.03606 0.87172 -1.1344
GLU_73 -4.71876 0.78454 3.40641 -0.25736 0.05599 0.45743 1.80687 -1.55536 -0 -0 -0.65573 -0.50664 0 0 0 0 0 0.03514 0.0034 0.03476 0 2.89323 0.16865 0 -2.7348 0.79931 0.52292 0.53997
LEU_74 -3.2819 0.96192 2.4644 -0.71782 0.30032 0.34465 1.09522 -1.3608 -0.01015 -0.08768 0.03348 0.03471 0 0 0 0 0 0.03844 0.13308 0.06829 0.81492 0 -0.14524 0 0.18072 1.69778 1.51365 4.07801
PRO_75 -2.97253 1.09295 1.78605 -0.08167 1e-05 0.04892 0.31247 -0.78866 -0 -0 -0.57997 0.5497 0 0 0 0 0 0.26168 -0.1742 0.01042 0.43596 0 -0.6534 0 -2.4119 1.01481 1.66332 -0.48605
VAL_76 -3.55022 0.35489 2.17094 -0.29514 0.19458 0.07135 1.60944 -1.3196 -0 -0 -0.55828 -0.38311 0 0 0 0 0 0.4195 -0.03337 0.00062 0.06895 0 -0.1982 0 1.9342 0.03868 0.71637 1.24159
GLY_77 -3.70724 0.84688 2.84351 -6e-05 0 0 1.59722 -1.72024 -0.00155 -0.00596 -0.36352 -0.27167 0 0 0 0 0 0.15586 -0.15224 0 0 0 -1.54147 0 0.83697 5.67855 2.24528 6.44032
PRO_78 -3.27134 0.91854 2.05387 -0.0695 0 0.04395 0.91897 -0.96396 -0.01122 -0.11435 0.57093 0.59581 0 0 0 0 0 0.2829 0.15195 0.10556 0.17456 0 -0.69194 0 -2.4119 5.92821 2.32742 6.53846
ALA_79 -1.58366 0.18949 1.22416 -0.02507 0.00025 0 0.28156 -0.69589 -0 -0 0.19347 -0.36391 0 0 0 0 0 0.16083 0.12398 0 0 0 -0.35687 0 1.8394 -0.13451 0.70765 1.56087
LEU_80 -4.88894 0.69982 2.9362 -0.46883 0.22792 0.07611 1.82128 -1.62214 -0.00155 -0.00596 -0.83716 0.36173 0 0 0 0 0 0.07609 0.17502 0.02674 0.35106 0 -0.256 0 0.18072 -0.58916 1.14735 -0.5897
PRO_81 -2.72761 0.99826 2.31068 -0.12656 0.00634 0.09368 1.6188 -1.12365 -0 -0 -1.41115 0.19851 0 0 0 0 0 0.05974 0.02455 0.02578 0.13052 0 -0.99496 0 -2.4119 -0.62261 1.24418 -2.70742
LYS_82 -2.59818 0.31977 2.69063 -0.39893 0.06239 0.20938 1.39316 -1.37432 -0 -0 -1.20926 0.00585 0 0 0 0 0 0.02395 -0.0228 0.00474 1.51409 0 -0.05818 0 -1.5107 0.56134 0.77869 0.39162
ALA_83 -2.86385 0.68298 3.28308 -0.02338 0 0 2.07973 -1.65923 -0 -0 -0.57913 -0.39455 0 0 0 0 0 0.01584 -0.10269 0 0 0 -0.35997 0 1.8394 0.59866 0.37278 2.88967
TYR_84 -7.923 0.98416 3.44536 -0.99498 0.15033 0.39745 1.87149 -2.56331 -0.02137 -0.20203 -1.34732 -0.48424 0 0 0 0 0 0.00933 -0.10207 0.21831 0 2.26852 0.26073 0.0961 1.2797 -0.45793 0.34878 -2.76598
GLY_85 -2.4916 0.47907 2.21506 -7e-05 0 0 1.03716 -1.33349 -0.01946 -0.11545 -1.09981 -0.37504 0 0 0 0 0 0.01281 -0.10431 0 0 0 0.41733 0 0.83697 -0.06573 0.35112 -0.25544
THR_86 -2.47054 0.1484 3.32322 -0.17068 0.07486 0.06041 1.71473 -1.5624 -0.01048 -0.08611 -0.89936 -0.25381 0 0 0 0 0 0.01323 -0.04423 0.00048 0.13687 0 -0.12754 2.29918 -1.0874 0.09251 0.1313 1.28263
GLY_87 -1.4113 0.07591 1.1608 -0.00024 0 0 0.45714 -0.69726 -0.00898 -0.02934 -0.53846 -0.22726 0 0 0 0 0 0.01475 -0.06429 0 0 0 0.42353 0 0.83697 0.08215 0.11291 0.18704
PHE_88 -5.27499 0.4957 2.15433 -0.81331 0.0465 0.12229 0.90877 -1.86055 -0 -0 -0.90029 -0.40528 0 0 0 0 0 0.03095 0.11288 0.25182 0 2.37161 -0.03151 0 1.0402 -0.17943 0.29754 -1.63278
VAL_89 -1.98739 0.10841 0.96109 -0.27254 0.14137 0.05841 0.11542 -0.813 -0 -0 0.20864 -0.42225 0 0 0 0 0 0.0057 -0.05006 0 0.18715 0 -0.71726 0 1.9342 -0.39009 0.38496 -0.54726
GLY_90 -1.7873 0.20085 0.88515 -0.00183 0 0 0 -0.7055 -0 -0 0.00634 -0.37738 0 0 0 0 0 0.00261 -0.15635 0 0 0 -1.54315 0 0.83697 0.19933 0.18014 -2.26013
CYS:disulfide_91 -3.6 0.60383 0.97846 -0.03781 0 0.0157 0.07013 -0.8342 -0 -0 -0.34627 -0.20434 0 0 0 0 -0.64969 0.00924 0.04269 0.02296 0.20855 0 -0.03524 0 3.6196 0.43704 0.11423 0.4149
LEU_92 -4.22807 0.21052 -0.21054 -0.45758 0.13974 0.08724 0.01716 -0.80142 -0 -0 -0.13513 0.07576 0 0 0 0 0 0.00911 0.09517 0.02734 0.6289 0 -0.17067 0 0.18072 -0.02283 0.18311 -4.37146
ARG_93 -6.91652 0.61182 5.21328 -0.6271 0.14516 0.41585 0.18342 -2.42803 -0 -0 0.01781 0.10907 0 0 0 0 0 0.10075 0.06429 0.12033 2.15456 0 -0.06769 0 -1.2888 -0.08506 0.36087 -1.91598
ASP_94 -2.83784 0.15207 3.75048 -0.12763 0.02723 0.40472 1.19179 -1.51277 -0 -0 -2.56307 -1.02833 0 0 0 -1.05837 0 0.04311 -0.08057 0.06702 0 2.5475 -0.59204 0 -2.3716 -0.25244 0.30077 -3.93998
VAL_95 -5.12364 0.42289 1.12771 -0.27364 0.14167 0.05493 1.06973 -1.52864 -0.00569 -0.02572 -1.19313 0.06038 0 0 0 0 0 0.00313 -0.08666 0.00418 0.06056 0 -0.43658 0 1.9342 -0.53856 0.21989 -4.113
VAL_96 -5.02432 0.6833 0.77998 -0.26838 0.15765 0.05649 0.18283 -1.36663 -0 -0 0.12987 -0.33529 0 0 0 0 0 0.00371 -0.08741 0.0248 0.26041 0 -0.74307 0 1.9342 -0.47509 0.26186 -3.82507
VAL_97 -4.45268 0.42461 2.07999 -0.27004 0.15958 0.05671 1.70628 -1.7024 -0 -0 -1.07312 -0.37937 0 0 0 0 0 0.01864 -0.0364 0.00342 0.19984 0 -0.71402 0 1.9342 -0.36642 0.271 -2.14016
GLY_98 -1.75767 0.3561 1.75596 -5e-05 0 0 0.43393 -0.90226 -0 -0 0.38826 -0.42152 0 0 0 0 0 0.06859 -0.0187 0 0 0 -0.98425 0 0.83697 -0.53791 0.26282 -0.51973
ARG_99 -2.52782 0.46899 1.7604 -0.45457 0.06445 0.2725 0.2517 -1.03593 -0 -0 -0.08099 -0.15787 0 0 0 0 0 0.05178 0.02484 0.01056 1.73563 0 0.2725 0 -1.2888 -0.1574 0.34202 -0.44803
HIS_100 -4.42436 0.54087 4.53176 -0.45249 0.01589 0.50279 2.2152 -2.36346 -0 -0 -1.57373 -0.3052 0 0 0 0 0 0.03337 0.05519 0.00391 0 2.35837 -0.23793 0 -0.45461 1.02618 0.94006 2.41178
PRO_101 -3.23418 0.7218 1.00433 -0.13324 0.00185 0.09748 0.45007 -0.70423 -0 -0 -0.54296 0.20153 0 0 0 0 0 0.01857 -0.0832 0.0105 0.15601 0 -1.01539 0 -2.4119 0.41106 0.92034 -4.13154
LEU_102 -4.99645 0.26129 2.03682 -0.47721 0.11967 0.10423 1.36275 -1.51031 -0.00569 -0.02572 -1.81427 0.12804 0 0 0 0 0 0.0596 0.1982 0.17571 0.61687 0 -0.36396 0 0.18072 -0.54032 0.6394 -3.85063
HIS_103 -6.61403 0.58734 7.95914 -0.60036 0.16444 0.56117 3.73375 -3.4465 -0 -0 -4.58713 -1.05026 0 0 -2.61857 0 0 0.1282 0.02742 0.23329 0 3.07653 -0.18414 0 -0.45461 0.06491 1.09465 -1.92476
LEU_104 -4.59291 0.40171 1.52708 -0.50311 0.27549 0.1355 0.82168 -1.44173 -0 -0 0.02405 0.23098 0 0 0 0 0 0.08826 -0.10007 0.02184 0.29925 0 -0.21739 0 0.18072 0.03761 0.96294 -1.84809
LEU_105 -4.72371 0.6938 2.43416 -0.48157 0.15707 0.10925 1.31315 -1.66715 -0 -0 -0.33428 0.17189 0 0 -0.98589 0 0 0.07734 -0.03775 0.24905 0.43193 0 -0.2749 0 0.18072 -0.06669 0.50606 -2.24754
GLU_106 -3.90459 0.28877 4.4596 -0.22095 0.02988 0.31892 1.10795 -1.94095 -0 -0 -0.06196 -0.57842 0 0 -0.72868 0 0 0.01359 -0.03481 0.0026 0 2.94341 -0.20017 0 -2.7348 -0.03482 0.42756 -0.84787
ASP_107 -3.20326 0.12157 4.69103 -0.1169 0.02464 0.3615 2.33658 -2.03594 -0 -0 -3.63015 -0.34553 0 0 -0.90399 0 0 0.00482 -0.06053 0.01921 0 2.56422 -0.41074 0 -2.3716 -0.5154 0.28244 -3.18802
ALA_108 -3.2836 0.17179 2.76741 -0.02445 0 0 1.62472 -1.71977 -0 -0 -1.27761 -0.23902 0 0 -0.6305 0 0 0.01554 -0.00647 0 0 0 -0.04594 0 1.8394 -0.84886 0.13899 -1.51836
VAL_109 -2.46248 0.12115 2.16827 -0.30515 0.22448 0.06959 0.95603 -1.19919 -0.00182 -0.02147 0.58845 -0.29678 0 0 0 0 0 0.03523 -0.01428 0.00069 0.24077 0 -0.48213 0 1.9342 -0.39266 0.16562 1.32854
THR_110 -2.37594 0.15613 1.55634 -0.12393 0.08571 0.06828 0.32379 -0.76202 -0.00182 -0.02147 0.33342 -1.28016 0 0 0 0 0 0.01106 0.04093 0.00423 0.0482 0 -0.22337 2.27112 -1.0874 -0.20614 0.25918 -0.92386
LYS_111 -3.31352 0.47375 4.18829 -0.62804 0.1554 0.60886 1.84865 -1.83083 -0 -0 -1.69604 0.18637 0 0 -0.6305 0 0 0.00773 -0.04121 0.12765 1.50783 0 -0.23089 0 -1.5107 -0.18685 0.88694 -0.07712
PRO_112 -3.11929 0.59328 2.27771 -0.20759 0.00962 0.15107 0.62599 -0.97093 -0 -0 -0.1766 0.07401 0 0 0 0 0 0.00777 -0.0052 0.00709 0.43432 0 -0.99198 0 -2.4119 0.00431 1.04587 -2.65245
GLU_113 -2.47487 0.12516 2.94767 -0.30411 0.05851 0.37773 0.78728 -1.16889 -0.00714 -0.02436 -2.08448 -0.33522 0 0 0 -1.0191 0 0.01129 -0.09183 0.01121 0 2.75186 -0.029 0 -2.7348 -0.35137 0.39648 -3.158
LEU_114 -4.18754 0.60384 1.00571 -0.47684 0.18827 0.10093 0.69057 -0.99629 -0 -0 0.0904 0.08027 0 0 0 0 0 0.01494 -0.02813 0.04805 0.85556 0 -0.29091 0 0.18072 -0.33771 0.19168 -2.26648
ARG_115 -2.4938 0.34952 3.09856 -0.40939 0.03702 0.20052 0.83262 -1.15865 -0.00714 -0.02436 -1.83226 0.04113 0 0 0 -1.0191 0 0.00304 0.13518 0.06116 2.36115 0 -0.244 0 -1.2888 -0.16506 0.77614 -0.74654
PRO_116 -1.60735 0.29978 1.19309 -0.19921 0.00496 0.14521 0.30409 -0.45022 -0 -0 -0.16641 0.01777 0 0 0 0 0 0.01001 -0.00027 0.00222 0.4282 0 -0.9191 0 -2.4119 -0.3071 0.80384 -2.85238
CYS:disulfide_117 -3.56871 0.50573 2.0114 -0.0582 0.00105 0.03959 0.99648 -1.04995 -0 -0 0.37747 -0.35083 0 0 0 0 -0.64969 0.01107 -0.05018 0.02412 0.51007 0 0.03579 0 3.6196 -0.5521 0.92417 2.77688
PRO_118 -2.43845 0.57204 0.82751 -0.08902 0.00056 0.05543 0.33516 -0.39432 -0 -0 -0.074 0.66851 0 0 0 0 0 0.11882 -0.14786 0.01019 0.5639 0 -0.44471 0 -2.4119 -0.56135 0.99706 -2.41243
THR_119 -3.04309 0.48592 2.45255 -0.12626 0.09233 0.09165 1.34755 -1.13487 -0.00279 -0.05277 -0.28407 -0.67601 0 0 0 0 0 0.24776 0.05733 0.02524 0.16619 0 -0.29839 2.29365 -1.0874 -0.3427 0.99986 1.21168
PRO:CtermProteinFull_120 -1.01342 0.28286 1.15075 -0.26044 0.05276 0.24406 0.44251 -0.40108 -0 -0 -0.73384 -0.97583 0 0 0 0 0 0.35048 0 0.05258 0.16584 0 0 0 -2.4119 -0.12034 1.18803 -1.987
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.0859 0 0 0 0 0 0 0 0 0 19.0859
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514343 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 260.148 tmscore: 0.93108 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.03  
ATOM      1  N   GLY A   1       7.121 -10.769   3.179  1.00  1.120          N  
ATOM      2  CA  GLY A   1       6.521 -10.931   4.494  1.00  0.480          C  
ATOM      3  C   GLY A   1       6.330  -9.616   5.234  1.00  0.360          C  
ATOM      4  O   GLY A   1       5.244  -9.362   5.749  1.00  0.420          O  
ATOM      5 1H   GLY A   1       7.648 -11.603   2.966  1.00  1.340          H  
ATOM      6 2H   GLY A   1       6.421 -10.637   2.464  1.00  1.340          H  
ATOM      7 3H   GLY A   1       7.750  -9.980   3.173  1.00  1.340          H  
ATOM      8 1HA  GLY A   1       5.557 -11.427   4.389  1.00  0.580          H  
ATOM      9 2HA  GLY A   1       7.150 -11.589   5.095  1.00  0.580          H  
ATOM     10  N   HIS A   2       7.374  -8.784   5.289  1.00  0.330          N  
ATOM     11  CA  HIS A   2       7.356  -7.517   6.033  1.00  0.240          C  
ATOM     12  C   HIS A   2       7.840  -6.373   5.151  1.00  0.270          C  
ATOM     13  O   HIS A   2       8.568  -6.606   4.183  1.00  0.390          O  
ATOM     14  CB  HIS A   2       8.283  -7.613   7.252  1.00  0.370          C  
ATOM     15  CG  HIS A   2       7.898  -8.665   8.256  1.00  0.370          C  
ATOM     16  ND1 HIS A   2       8.152 -10.025   8.073  1.00  0.370          N  
ATOM     17  CD2 HIS A   2       7.303  -8.555   9.454  1.00  0.370          C  
ATOM     18  CE1 HIS A   2       7.683 -10.689   9.120  1.00  0.370          C  
ATOM     19  NE2 HIS A   2       7.173  -9.818   9.969  1.00  0.370          N  
ATOM     20  H   HIS A   2       8.245  -9.039   4.852  1.00  0.400          H  
ATOM     21  HA  HIS A   2       6.347  -7.280   6.373  1.00  0.290          H  
ATOM     22 1HB  HIS A   2       9.298  -7.807   6.919  1.00  0.450          H  
ATOM     23 2HB  HIS A   2       8.296  -6.649   7.769  1.00  0.450          H  
ATOM     24  HD2 HIS A   2       6.989  -7.637   9.914  1.00  0.450          H  
ATOM     25  HE1 HIS A   2       7.724 -11.768   9.265  1.00  0.450          H  
ATOM     26  HE2 HIS A   2       6.754 -10.032  10.863  1.00  0.450          H  
ATOM     27  N   LEU A   3       7.457  -5.140   5.479  1.00  0.260          N  
ATOM     28  CA  LEU A   3       7.934  -3.976   4.737  1.00  0.310          C  
ATOM     29  C   LEU A   3       9.390  -3.682   5.074  1.00  0.250          C  
ATOM     30  O   LEU A   3       9.819  -3.835   6.226  1.00  0.210          O  
ATOM     31  CB  LEU A   3       7.042  -2.760   5.042  1.00  0.410          C  
ATOM     32  CG  LEU A   3       5.540  -2.859   4.557  1.00  0.410          C  
ATOM     33  CD1 LEU A   3       4.746  -1.685   5.087  1.00  0.410          C  
ATOM     34  CD2 LEU A   3       5.487  -2.836   3.033  1.00  0.410          C  
ATOM     35  H   LEU A   3       6.844  -5.005   6.273  1.00  0.310          H  
ATOM     36  HA  LEU A   3       7.892  -4.203   3.675  1.00  0.370          H  
ATOM     37 1HB  LEU A   3       7.036  -2.608   6.113  1.00  0.500          H  
ATOM     38 2HB  LEU A   3       7.488  -1.879   4.576  1.00  0.500          H  
ATOM     39  HG  LEU A   3       5.091  -3.774   4.931  1.00  0.500          H  
ATOM     40 1HD1 LEU A   3       3.712  -1.755   4.747  1.00  0.500          H  
ATOM     41 2HD1 LEU A   3       4.761  -1.696   6.156  1.00  0.500          H  
ATOM     42 3HD1 LEU A   3       5.185  -0.767   4.721  1.00  0.500          H  
ATOM     43 1HD2 LEU A   3       4.451  -2.888   2.710  1.00  0.500          H  
ATOM     44 2HD2 LEU A   3       5.928  -1.908   2.668  1.00  0.500          H  
ATOM     45 3HD2 LEU A   3       6.025  -3.679   2.616  1.00  0.500          H  
ATOM     46  N   GLN A   4      10.155  -3.271   4.060  1.00  0.280          N  
ATOM     47  CA  GLN A   4      11.555  -2.931   4.261  1.00  0.250          C  
ATOM     48  C   GLN A   4      11.964  -1.687   3.479  1.00  0.240          C  
ATOM     49  O   GLN A   4      11.427  -1.423   2.400  1.00  0.310          O  
ATOM     50  CB  GLN A   4      12.452  -4.102   3.820  1.00  0.360          C  
ATOM     51  CG  GLN A   4      12.187  -5.399   4.570  1.00  0.360          C  
ATOM     52  CD  GLN A   4      13.102  -6.532   4.210  1.00  0.360          C  
ATOM     53  OE1 GLN A   4      14.325  -6.439   4.346  1.00  0.360          O  
ATOM     54  NE2 GLN A   4      12.516  -7.631   3.747  1.00  0.360          N  
ATOM     55  H   GLN A   4       9.750  -3.182   3.136  1.00  0.340          H  
ATOM     56  HA  GLN A   4      11.708  -2.733   5.315  1.00  0.300          H  
ATOM     57 1HB  GLN A   4      12.318  -4.288   2.758  1.00  0.430          H  
ATOM     58 2HB  GLN A   4      13.498  -3.828   3.979  1.00  0.430          H  
ATOM     59 1HG  GLN A   4      12.293  -5.198   5.600  1.00  0.430          H  
ATOM     60 2HG  GLN A   4      11.173  -5.730   4.363  1.00  0.430          H  
ATOM     61 1HE2 GLN A   4      13.070  -8.423   3.488  1.00  0.430          H  
ATOM     62 2HE2 GLN A   4      11.516  -7.673   3.649  1.00  0.430          H  
ATOM     63  N   LEU A   5      12.943  -0.956   3.998  1.00  0.220          N  
ATOM     64  CA  LEU A   5      13.541   0.145   3.252  1.00  0.250          C  
ATOM     65  C   LEU A   5      14.935  -0.247   2.877  1.00  0.260          C  
ATOM     66  O   LEU A   5      15.622  -0.912   3.652  1.00  0.370          O  
ATOM     67  CB  LEU A   5      13.624   1.438   4.045  1.00  0.340          C  
ATOM     68  CG  LEU A   5      12.361   1.964   4.590  1.00  0.340          C  
ATOM     69  CD1 LEU A   5      12.678   3.199   5.409  1.00  0.340          C  
ATOM     70  CD2 LEU A   5      11.369   2.276   3.477  1.00  0.340          C  
ATOM     71  H   LEU A   5      13.300  -1.226   4.917  1.00  0.260          H  
ATOM     72  HA  LEU A   5      12.991   0.306   2.328  1.00  0.300          H  
ATOM     73 1HB  LEU A   5      14.317   1.300   4.868  1.00  0.410          H  
ATOM     74 2HB  LEU A   5      14.027   2.197   3.386  1.00  0.410          H  
ATOM     75  HG  LEU A   5      11.943   1.230   5.229  1.00  0.410          H  
ATOM     76 1HD1 LEU A   5      11.771   3.586   5.855  1.00  0.410          H  
ATOM     77 2HD1 LEU A   5      13.368   2.951   6.191  1.00  0.410          H  
ATOM     78 3HD1 LEU A   5      13.119   3.958   4.781  1.00  0.410          H  
ATOM     79 1HD2 LEU A   5      10.454   2.646   3.907  1.00  0.410          H  
ATOM     80 2HD2 LEU A   5      11.791   3.031   2.810  1.00  0.410          H  
ATOM     81 3HD2 LEU A   5      11.140   1.379   2.910  1.00  0.410          H  
ATOM     82  N   SER A   6      15.395   0.227   1.736  1.00  0.230          N  
ATOM     83  CA  SER A   6      16.754  -0.058   1.314  1.00  0.290          C  
ATOM     84  C   SER A   6      17.350   1.121   0.586  1.00  0.260          C  
ATOM     85  O   SER A   6      16.761   1.644  -0.367  1.00  0.340          O  
ATOM     86  CB  SER A   6      16.786  -1.286   0.425  1.00  0.380          C  
ATOM     87  OG  SER A   6      18.085  -1.535  -0.043  1.00  0.380          O  
ATOM     88  H   SER A   6      14.795   0.780   1.139  1.00  0.280          H  
ATOM     89  HA  SER A   6      17.356  -0.253   2.193  1.00  0.350          H  
ATOM     90 1HB  SER A   6      16.431  -2.146   0.990  1.00  0.460          H  
ATOM     91 2HB  SER A   6      16.111  -1.146  -0.418  1.00  0.460          H  
ATOM     92  HG  SER A   6      18.046  -2.378  -0.495  1.00  0.460          H  
ATOM     93  N   TYR A   7      18.510   1.560   1.062  1.00  0.210          N  
ATOM     94  CA  TYR A   7      19.188   2.698   0.457  1.00  0.250          C  
ATOM     95  C   TYR A   7      20.635   2.348   0.167  1.00  0.210          C  
ATOM     96  O   TYR A   7      21.248   1.569   0.894  1.00  0.250          O  
ATOM     97  CB  TYR A   7      19.146   3.918   1.385  1.00  0.330          C  
ATOM     98  CG  TYR A   7      17.757   4.350   1.789  1.00  0.330          C  
ATOM     99  CD1 TYR A   7      17.216   3.881   2.986  1.00  0.330          C  
ATOM    100  CD2 TYR A   7      17.018   5.194   0.979  1.00  0.330          C  
ATOM    101  CE1 TYR A   7      15.954   4.262   3.368  1.00  0.330          C  
ATOM    102  CE2 TYR A   7      15.746   5.571   1.363  1.00  0.330          C  
ATOM    103  CZ  TYR A   7      15.214   5.108   2.550  1.00  0.330          C  
ATOM    104  OH  TYR A   7      13.947   5.487   2.925  1.00  0.330          O  
ATOM    105  H   TYR A   7      18.912   1.062   1.863  1.00  0.250          H  
ATOM    106  HA  TYR A   7      18.704   2.941  -0.488  1.00  0.300          H  
ATOM    107 1HB  TYR A   7      19.708   3.710   2.285  1.00  0.400          H  
ATOM    108 2HB  TYR A   7      19.633   4.760   0.891  1.00  0.400          H  
ATOM    109  HD1 TYR A   7      17.796   3.214   3.623  1.00  0.400          H  
ATOM    110  HD2 TYR A   7      17.435   5.557   0.040  1.00  0.400          H  
ATOM    111  HE1 TYR A   7      15.538   3.898   4.305  1.00  0.400          H  
ATOM    112  HE2 TYR A   7      15.161   6.234   0.727  1.00  0.400          H  
ATOM    113  HH  TYR A   7      13.592   6.101   2.279  1.00  0.400          H  
ATOM    114  N   ASN A   8      21.210   2.960  -0.865  1.00  0.210          N  
ATOM    115  CA  ASN A   8      22.619   2.753  -1.185  1.00  0.210          C  
ATOM    116  C   ASN A   8      23.218   4.035  -1.745  1.00  0.180          C  
ATOM    117  O   ASN A   8      22.962   4.417  -2.886  1.00  0.190          O  
ATOM    118  CB  ASN A   8      22.800   1.596  -2.146  1.00  0.290          C  
ATOM    119  CG  ASN A   8      24.257   1.229  -2.391  1.00  0.290          C  
ATOM    120  OD1 ASN A   8      25.220   1.963  -2.057  1.00  0.290          O  
ATOM    121  ND2 ASN A   8      24.438   0.076  -3.000  1.00  0.290          N  
ATOM    122  H   ASN A   8      20.658   3.586  -1.440  1.00  0.250          H  
ATOM    123  HA  ASN A   8      23.159   2.524  -0.265  1.00  0.250          H  
ATOM    124 1HB  ASN A   8      22.281   0.724  -1.757  1.00  0.350          H  
ATOM    125 2HB  ASN A   8      22.341   1.846  -3.102  1.00  0.350          H  
ATOM    126 1HD2 ASN A   8      25.364  -0.243  -3.213  1.00  0.350          H  
ATOM    127 2HD2 ASN A   8      23.646  -0.481  -3.261  1.00  0.350          H  
ATOM    128  N   LEU A   9      24.014   4.711  -0.927  1.00  0.180          N  
ATOM    129  CA  LEU A   9      24.571   6.007  -1.300  1.00  0.210          C  
ATOM    130  C   LEU A   9      25.971   5.854  -1.897  1.00  0.230          C  
ATOM    131  O   LEU A   9      26.672   6.832  -2.133  1.00  0.320          O  
ATOM    132  CB  LEU A   9      24.621   6.910  -0.069  1.00  0.280          C  
ATOM    133  CG  LEU A   9      23.262   7.127   0.659  1.00  0.280          C  
ATOM    134  CD1 LEU A   9      23.503   7.992   1.850  1.00  0.280          C  
ATOM    135  CD2 LEU A   9      22.242   7.755  -0.250  1.00  0.280          C  
ATOM    136  H   LEU A   9      24.204   4.334  -0.008  1.00  0.220          H  
ATOM    137  HA  LEU A   9      23.944   6.460  -2.064  1.00  0.250          H  
ATOM    138 1HB  LEU A   9      25.335   6.505   0.647  1.00  0.340          H  
ATOM    139 2HB  LEU A   9      24.984   7.896  -0.384  1.00  0.340          H  
ATOM    140  HG  LEU A   9      22.886   6.169   1.006  1.00  0.340          H  
ATOM    141 1HD1 LEU A   9      22.574   8.142   2.390  1.00  0.340          H  
ATOM    142 2HD1 LEU A   9      24.232   7.529   2.504  1.00  0.340          H  
ATOM    143 3HD1 LEU A   9      23.873   8.925   1.506  1.00  0.340          H  
ATOM    144 1HD2 LEU A   9      21.316   7.887   0.290  1.00  0.340          H  
ATOM    145 2HD2 LEU A   9      22.609   8.708  -0.572  1.00  0.340          H  
ATOM    146 3HD2 LEU A   9      22.059   7.124  -1.106  1.00  0.340          H  
ATOM    147  N   GLY A  10      26.386   4.609  -2.130  1.00  0.260          N  
ATOM    148  CA  GLY A  10      27.701   4.285  -2.680  1.00  0.340          C  
ATOM    149  C   GLY A  10      28.680   3.708  -1.651  1.00  0.320          C  
ATOM    150  O   GLY A  10      29.669   3.078  -2.028  1.00  0.530          O  
ATOM    151  H   GLY A  10      25.755   3.829  -1.945  1.00  0.310          H  
ATOM    152 1HA  GLY A  10      27.571   3.567  -3.490  1.00  0.410          H  
ATOM    153 2HA  GLY A  10      28.133   5.180  -3.126  1.00  0.410          H  
ATOM    154  N   SER A  11      28.385   3.876  -0.357  1.00  0.260          N  
ATOM    155  CA  SER A  11      29.224   3.350   0.732  1.00  0.380          C  
ATOM    156  C   SER A  11      28.911   1.901   1.128  1.00  0.530          C  
ATOM    157  O   SER A  11      29.609   1.344   1.971  1.00  1.430          O  
ATOM    158  CB  SER A  11      29.148   4.232   1.974  1.00  0.480          C  
ATOM    159  OG  SER A  11      27.868   4.227   2.561  1.00  0.480          O  
ATOM    160  H   SER A  11      27.565   4.415  -0.116  1.00  0.310          H  
ATOM    161  HA  SER A  11      30.258   3.373   0.389  1.00  0.460          H  
ATOM    162 1HB  SER A  11      29.879   3.885   2.705  1.00  0.580          H  
ATOM    163 2HB  SER A  11      29.417   5.248   1.713  1.00  0.580          H  
ATOM    164  HG  SER A  11      28.003   4.545   3.503  1.00  0.580          H  
ATOM    165  N   GLN A  12      27.884   1.315   0.500  1.00  0.470          N  
ATOM    166  CA  GLN A  12      27.310  -0.034   0.702  1.00  0.430          C  
ATOM    167  C   GLN A  12      25.900   0.111   1.294  1.00  0.340          C  
ATOM    168  O   GLN A  12      25.644   1.040   2.060  1.00  0.430          O  
ATOM    169  CB  GLN A  12      28.200  -0.999   1.525  1.00  0.620          C  
ATOM    170  CG  GLN A  12      29.512  -1.406   0.826  1.00  0.620          C  
ATOM    171  CD  GLN A  12      29.253  -2.108  -0.465  1.00  0.620          C  
ATOM    172  OE1 GLN A  12      28.503  -3.087  -0.535  1.00  0.620          O  
ATOM    173  NE2 GLN A  12      29.864  -1.592  -1.522  1.00  0.620          N  
ATOM    174  H   GLN A  12      27.450   1.903  -0.196  1.00  0.560          H  
ATOM    175  HA  GLN A  12      27.217  -0.478  -0.284  1.00  0.520          H  
ATOM    176 1HB  GLN A  12      28.429  -0.586   2.472  1.00  0.740          H  
ATOM    177 2HB  GLN A  12      27.669  -1.910   1.741  1.00  0.740          H  
ATOM    178 1HG  GLN A  12      30.126  -0.549   0.602  1.00  0.740          H  
ATOM    179 2HG  GLN A  12      30.056  -2.085   1.479  1.00  0.740          H  
ATOM    180 1HE2 GLN A  12      29.740  -1.997  -2.430  1.00  0.740          H  
ATOM    181 2HE2 GLN A  12      30.454  -0.781  -1.410  1.00  0.740          H  
ATOM    182  N   PRO A  13      24.936  -0.733   0.882  1.00  0.250          N  
ATOM    183  CA  PRO A  13      23.533  -0.635   1.242  1.00  0.230          C  
ATOM    184  C   PRO A  13      23.189  -0.840   2.713  1.00  0.230          C  
ATOM    185  O   PRO A  13      23.845  -1.603   3.428  1.00  0.270          O  
ATOM    186  CB  PRO A  13      22.892  -1.747   0.399  1.00  0.350          C  
ATOM    187  CG  PRO A  13      24.008  -2.735   0.125  1.00  0.350          C  
ATOM    188  CD  PRO A  13      25.256  -1.905   0.018  1.00  0.350          C  
ATOM    189  HA  PRO A  13      23.184   0.342   0.913  1.00  0.280          H  
ATOM    190 1HB  PRO A  13      22.056  -2.195   0.963  1.00  0.410          H  
ATOM    191 2HB  PRO A  13      22.458  -1.318  -0.512  1.00  0.410          H  
ATOM    192 1HG  PRO A  13      24.069  -3.468   0.947  1.00  0.410          H  
ATOM    193 2HG  PRO A  13      23.800  -3.307  -0.792  1.00  0.410          H  
ATOM    194 1HD  PRO A  13      26.074  -2.501   0.406  1.00  0.410          H  
ATOM    195 2HD  PRO A  13      25.418  -1.608  -1.021  1.00  0.410          H  
ATOM    196  N   VAL A  14      22.112  -0.166   3.116  1.00  0.240          N  
ATOM    197  CA  VAL A  14      21.503  -0.262   4.441  1.00  0.280          C  
ATOM    198  C   VAL A  14      20.064  -0.720   4.321  1.00  0.210          C  
ATOM    199  O   VAL A  14      19.302  -0.196   3.504  1.00  0.240          O  
ATOM    200  CB  VAL A  14      21.567   1.091   5.204  1.00  0.380          C  
ATOM    201  CG1 VAL A  14      20.927   2.218   4.398  1.00  0.380          C  
ATOM    202  CG2 VAL A  14      20.842   0.981   6.577  1.00  0.380          C  
ATOM    203  H   VAL A  14      21.683   0.443   2.415  1.00  0.290          H  
ATOM    204  HA  VAL A  14      22.055  -1.003   5.020  1.00  0.340          H  
ATOM    205  HB  VAL A  14      22.592   1.337   5.358  1.00  0.450          H  
ATOM    206 1HG1 VAL A  14      21.017   3.149   4.956  1.00  0.450          H  
ATOM    207 2HG1 VAL A  14      21.443   2.316   3.447  1.00  0.450          H  
ATOM    208 3HG1 VAL A  14      19.878   2.019   4.220  1.00  0.450          H  
ATOM    209 1HG2 VAL A  14      20.919   1.927   7.097  1.00  0.450          H  
ATOM    210 2HG2 VAL A  14      19.787   0.745   6.440  1.00  0.450          H  
ATOM    211 3HG2 VAL A  14      21.313   0.203   7.176  1.00  0.450          H  
ATOM    212  N   VAL A  15      19.680  -1.698   5.136  1.00  0.180          N  
ATOM    213  CA  VAL A  15      18.312  -2.190   5.094  1.00  0.160          C  
ATOM    214  C   VAL A  15      17.622  -2.128   6.449  1.00  0.130          C  
ATOM    215  O   VAL A  15      18.152  -2.587   7.463  1.00  0.190          O  
ATOM    216  CB  VAL A  15      18.260  -3.627   4.537  1.00  0.230          C  
ATOM    217  CG1 VAL A  15      16.790  -4.150   4.524  1.00  0.230          C  
ATOM    218  CG2 VAL A  15      18.847  -3.628   3.120  1.00  0.230          C  
ATOM    219  H   VAL A  15      20.342  -2.093   5.792  1.00  0.220          H  
ATOM    220  HA  VAL A  15      17.754  -1.557   4.412  1.00  0.190          H  
ATOM    221  HB  VAL A  15      18.838  -4.290   5.177  1.00  0.280          H  
ATOM    222 1HG1 VAL A  15      16.768  -5.164   4.127  1.00  0.280          H  
ATOM    223 2HG1 VAL A  15      16.372  -4.165   5.529  1.00  0.280          H  
ATOM    224 3HG1 VAL A  15      16.179  -3.504   3.891  1.00  0.280          H  
ATOM    225 1HG2 VAL A  15      18.816  -4.636   2.716  1.00  0.280          H  
ATOM    226 2HG2 VAL A  15      18.261  -2.963   2.492  1.00  0.280          H  
ATOM    227 3HG2 VAL A  15      19.877  -3.284   3.142  1.00  0.280          H  
ATOM    228  N   LEU A  16      16.432  -1.549   6.447  1.00  0.100          N  
ATOM    229  CA  LEU A  16      15.618  -1.426   7.647  1.00  0.120          C  
ATOM    230  C   LEU A  16      14.390  -2.299   7.494  1.00  0.160          C  
ATOM    231  O   LEU A  16      13.633  -2.152   6.535  1.00  0.270          O  
ATOM    232  CB  LEU A  16      15.227   0.038   7.872  1.00  0.160          C  
ATOM    233  CG  LEU A  16      16.421   1.031   7.950  1.00  0.160          C  
ATOM    234  CD1 LEU A  16      15.904   2.439   8.122  1.00  0.160          C  
ATOM    235  CD2 LEU A  16      17.329   0.671   9.091  1.00  0.160          C  
ATOM    236  H   LEU A  16      16.092  -1.218   5.539  1.00  0.120          H  
ATOM    237  HA  LEU A  16      16.173  -1.800   8.504  1.00  0.140          H  
ATOM    238 1HB  LEU A  16      14.579   0.353   7.060  1.00  0.190          H  
ATOM    239 2HB  LEU A  16      14.662   0.113   8.799  1.00  0.190          H  
ATOM    240  HG  LEU A  16      16.986   0.990   7.017  1.00  0.190          H  
ATOM    241 1HD1 LEU A  16      16.748   3.124   8.166  1.00  0.190          H  
ATOM    242 2HD1 LEU A  16      15.274   2.704   7.292  1.00  0.190          H  
ATOM    243 3HD1 LEU A  16      15.335   2.509   9.048  1.00  0.190          H  
ATOM    244 1HD2 LEU A  16      18.139   1.379   9.104  1.00  0.190          H  
ATOM    245 2HD2 LEU A  16      16.777   0.719  10.022  1.00  0.190          H  
ATOM    246 3HD2 LEU A  16      17.739  -0.324   8.970  1.00  0.190          H  
ATOM    247  N   ARG A  17      14.184  -3.226   8.425  1.00  0.130          N  
ATOM    248  CA  ARG A  17      13.031  -4.123   8.322  1.00  0.160          C  
ATOM    249  C   ARG A  17      12.011  -3.953   9.433  1.00  0.150          C  
ATOM    250  O   ARG A  17      12.356  -3.989  10.615  1.00  0.170          O  
ATOM    251  CB  ARG A  17      13.502  -5.574   8.283  1.00  0.210          C  
ATOM    252  CG  ARG A  17      12.389  -6.640   8.199  1.00  0.210          C  
ATOM    253  CD  ARG A  17      12.947  -7.992   7.982  1.00  0.210          C  
ATOM    254  NE  ARG A  17      11.897  -9.005   7.903  1.00  0.210          N  
ATOM    255  CZ  ARG A  17      12.096 -10.322   7.682  1.00  0.210          C  
ATOM    256  NH1 ARG A  17      13.317 -10.797   7.514  1.00  0.210          N  
ATOM    257  NH2 ARG A  17      11.054 -11.140   7.632  1.00  0.210          N  
ATOM    258  H   ARG A  17      14.854  -3.329   9.179  1.00  0.160          H  
ATOM    259  HA  ARG A  17      12.519  -3.909   7.390  1.00  0.190          H  
ATOM    260 1HB  ARG A  17      14.154  -5.713   7.420  1.00  0.250          H  
ATOM    261 2HB  ARG A  17      14.090  -5.786   9.174  1.00  0.250          H  
ATOM    262 1HG  ARG A  17      11.848  -6.666   9.146  1.00  0.250          H  
ATOM    263 2HG  ARG A  17      11.687  -6.417   7.402  1.00  0.250          H  
ATOM    264 1HD  ARG A  17      13.508  -8.001   7.046  1.00  0.250          H  
ATOM    265 2HD  ARG A  17      13.606  -8.242   8.811  1.00  0.250          H  
ATOM    266  HE  ARG A  17      10.938  -8.695   8.029  1.00  0.250          H  
ATOM    267 1HH1 ARG A  17      14.113 -10.178   7.549  1.00  0.250          H  
ATOM    268 2HH1 ARG A  17      13.458 -11.785   7.350  1.00  0.250          H  
ATOM    269 1HH2 ARG A  17      10.097 -10.770   7.761  1.00  0.250          H  
ATOM    270 2HH2 ARG A  17      11.189 -12.126   7.468  1.00  0.250          H  
ATOM    271  N   SER A  18      10.755  -3.783   9.021  1.00  0.140          N  
ATOM    272  CA  SER A  18       9.612  -3.637   9.903  1.00  0.150          C  
ATOM    273  C   SER A  18       9.303  -4.910  10.639  1.00  0.130          C  
ATOM    274  O   SER A  18       9.498  -6.007  10.119  1.00  0.170          O  
ATOM    275  CB  SER A  18       8.376  -3.222   9.170  1.00  0.210          C  
ATOM    276  OG  SER A  18       7.288  -3.224  10.054  1.00  0.210          O  
ATOM    277  H   SER A  18      10.562  -3.778   8.014  1.00  0.170          H  
ATOM    278  HA  SER A  18       9.843  -2.868  10.635  1.00  0.180          H  
ATOM    279 1HB  SER A  18       8.509  -2.234   8.756  1.00  0.250          H  
ATOM    280 2HB  SER A  18       8.186  -3.907   8.344  1.00  0.250          H  
ATOM    281  HG  SER A  18       6.537  -2.915   9.527  1.00  0.250          H  
ATOM    282  N   THR A  19       8.772  -4.774  11.839  1.00  0.160          N  
ATOM    283  CA  THR A  19       8.356  -5.924  12.615  1.00  0.200          C  
ATOM    284  C   THR A  19       6.864  -6.210  12.414  1.00  0.250          C  
ATOM    285  O   THR A  19       6.310  -7.129  13.022  1.00  0.350          O  
ATOM    286  CB  THR A  19       8.692  -5.704  14.093  1.00  0.260          C  
ATOM    287  OG1 THR A  19       7.991  -4.565  14.576  1.00  0.260          O  
ATOM    288  CG2 THR A  19      10.190  -5.446  14.222  1.00  0.260          C  
ATOM    289  H   THR A  19       8.648  -3.849  12.231  1.00  0.190          H  
ATOM    290  HA  THR A  19       8.913  -6.795  12.268  1.00  0.240          H  
ATOM    291  HB  THR A  19       8.412  -6.580  14.677  1.00  0.320          H  
ATOM    292  HG1 THR A  19       7.064  -4.801  14.743  1.00  0.320          H  
ATOM    293 1HG2 THR A  19      10.438  -5.281  15.269  1.00  0.320          H  
ATOM    294 2HG2 THR A  19      10.738  -6.310  13.849  1.00  0.320          H  
ATOM    295 3HG2 THR A  19      10.470  -4.566  13.644  1.00  0.320          H  
ATOM    296  N   VAL A  20       6.217  -5.413  11.557  1.00  0.210          N  
ATOM    297  CA  VAL A  20       4.798  -5.554  11.253  1.00  0.270          C  
ATOM    298  C   VAL A  20       4.614  -6.289   9.916  1.00  0.340          C  
ATOM    299  O   VAL A  20       5.067  -5.795   8.884  1.00  0.340          O  
ATOM    300  CB  VAL A  20       4.131  -4.167  11.119  1.00  0.350          C  
ATOM    301  CG1 VAL A  20       2.633  -4.320  10.774  1.00  0.350          C  
ATOM    302  CG2 VAL A  20       4.321  -3.382  12.401  1.00  0.350          C  
ATOM    303  H   VAL A  20       6.759  -4.686  11.094  1.00  0.250          H  
ATOM    304  HA  VAL A  20       4.321  -6.066  12.077  1.00  0.320          H  
ATOM    305  HB  VAL A  20       4.593  -3.636  10.305  1.00  0.420          H  
ATOM    306 1HG1 VAL A  20       2.182  -3.338  10.670  1.00  0.420          H  
ATOM    307 2HG1 VAL A  20       2.510  -4.864   9.838  1.00  0.420          H  
ATOM    308 3HG1 VAL A  20       2.129  -4.862  11.572  1.00  0.420          H  
ATOM    309 1HG2 VAL A  20       3.865  -2.392  12.298  1.00  0.420          H  
ATOM    310 2HG2 VAL A  20       3.854  -3.912  13.228  1.00  0.420          H  
ATOM    311 3HG2 VAL A  20       5.383  -3.263  12.606  1.00  0.420          H  
ATOM    312  N   PRO A  21       3.970  -7.468   9.878  1.00  0.410          N  
ATOM    313  CA  PRO A  21       3.733  -8.239   8.668  1.00  0.480          C  
ATOM    314  C   PRO A  21       2.942  -7.405   7.682  1.00  0.480          C  
ATOM    315  O   PRO A  21       2.062  -6.650   8.091  1.00  0.510          O  
ATOM    316  CB  PRO A  21       2.905  -9.426   9.177  1.00  0.720          C  
ATOM    317  CG  PRO A  21       3.271  -9.551  10.633  1.00  0.720          C  
ATOM    318  CD  PRO A  21       3.495  -8.126  11.108  1.00  0.720          C  
ATOM    319  HA  PRO A  21       4.686  -8.568   8.231  1.00  0.580          H  
ATOM    320 1HB  PRO A  21       1.840  -9.235   9.014  1.00  0.860          H  
ATOM    321 2HB  PRO A  21       3.159 -10.326   8.598  1.00  0.860          H  
ATOM    322 1HG  PRO A  21       2.465 -10.060  11.184  1.00  0.860          H  
ATOM    323 2HG  PRO A  21       4.169 -10.174  10.740  1.00  0.860          H  
ATOM    324 1HD  PRO A  21       2.561  -7.664  11.465  1.00  0.860          H  
ATOM    325 2HD  PRO A  21       4.279  -8.170  11.878  1.00  0.860          H  
ATOM    326  N   VAL A  22       3.229  -7.559   6.397  1.00  0.480          N  
ATOM    327  CA  VAL A  22       2.503  -6.824   5.368  1.00  0.520          C  
ATOM    328  C   VAL A  22       1.279  -7.597   4.873  1.00  0.300          C  
ATOM    329  O   VAL A  22       0.246  -7.018   4.537  1.00  0.290          O  
ATOM    330  CB  VAL A  22       3.427  -6.431   4.181  1.00  0.710          C  
ATOM    331  CG1 VAL A  22       3.761  -7.614   3.267  1.00  0.710          C  
ATOM    332  CG2 VAL A  22       2.767  -5.324   3.384  1.00  0.710          C  
ATOM    333  H   VAL A  22       3.991  -8.184   6.151  1.00  0.580          H  
ATOM    334  HA  VAL A  22       2.161  -5.899   5.812  1.00  0.620          H  
ATOM    335  HB  VAL A  22       4.372  -6.079   4.591  1.00  0.850          H  
ATOM    336 1HG1 VAL A  22       4.433  -7.272   2.481  1.00  0.850          H  
ATOM    337 2HG1 VAL A  22       4.232  -8.388   3.815  1.00  0.850          H  
ATOM    338 3HG1 VAL A  22       2.860  -8.000   2.805  1.00  0.850          H  
ATOM    339 1HG2 VAL A  22       3.423  -5.026   2.575  1.00  0.850          H  
ATOM    340 2HG2 VAL A  22       1.822  -5.676   2.968  1.00  0.850          H  
ATOM    341 3HG2 VAL A  22       2.580  -4.471   4.030  1.00  0.850          H  
ATOM    342  N   ASN A  23       1.376  -8.921   4.819  1.00  0.320          N  
ATOM    343  CA  ASN A  23       0.292  -9.734   4.269  1.00  0.440          C  
ATOM    344  C   ASN A  23      -0.803  -9.959   5.301  1.00  0.420          C  
ATOM    345  O   ASN A  23      -1.022 -11.077   5.770  1.00  0.600          O  
ATOM    346  CB  ASN A  23       0.844 -11.054   3.788  1.00  0.570          C  
ATOM    347  CG  ASN A  23       1.810 -10.869   2.671  1.00  0.570          C  
ATOM    348  OD1 ASN A  23       1.614 -10.045   1.770  1.00  0.570          O  
ATOM    349  ND2 ASN A  23       2.875 -11.618   2.712  1.00  0.570          N  
ATOM    350  H   ASN A  23       2.226  -9.354   5.145  1.00  0.380          H  
ATOM    351  HA  ASN A  23      -0.151  -9.202   3.428  1.00  0.530          H  
ATOM    352 1HB  ASN A  23       1.346 -11.562   4.612  1.00  0.680          H  
ATOM    353 2HB  ASN A  23       0.027 -11.692   3.451  1.00  0.680          H  
ATOM    354 1HD2 ASN A  23       3.565 -11.529   1.996  1.00  0.680          H  
ATOM    355 2HD2 ASN A  23       2.994 -12.278   3.454  1.00  0.680          H  
ATOM    356  N   THR A  24      -1.484  -8.868   5.637  1.00  0.290          N  
ATOM    357  CA  THR A  24      -2.495  -8.819   6.683  1.00  0.400          C  
ATOM    358  C   THR A  24      -3.902  -8.553   6.139  1.00  0.340          C  
ATOM    359  O   THR A  24      -4.868  -8.404   6.901  1.00  0.380          O  
ATOM    360  CB  THR A  24      -2.102  -7.733   7.694  1.00  0.520          C  
ATOM    361  OG1 THR A  24      -2.047  -6.482   7.023  1.00  0.520          O  
ATOM    362  CG2 THR A  24      -0.734  -8.028   8.262  1.00  0.520          C  
ATOM    363  H   THR A  24      -1.197  -7.997   5.178  1.00  0.350          H  
ATOM    364  HA  THR A  24      -2.508  -9.782   7.192  1.00  0.480          H  
ATOM    365  HB  THR A  24      -2.820  -7.693   8.493  1.00  0.620          H  
ATOM    366  HG1 THR A  24      -1.893  -5.786   7.667  1.00  0.620          H  
ATOM    367 1HG2 THR A  24      -0.453  -7.246   8.966  1.00  0.620          H  
ATOM    368 2HG2 THR A  24      -0.750  -8.988   8.772  1.00  0.620          H  
ATOM    369 3HG2 THR A  24      -0.006  -8.060   7.466  1.00  0.620          H  
ATOM    370  N   ASN A  25      -4.015  -8.473   4.813  1.00  0.310          N  
ATOM    371  CA  ASN A  25      -5.277  -8.228   4.115  1.00  0.330          C  
ATOM    372  C   ASN A  25      -6.015  -6.976   4.596  1.00  0.310          C  
ATOM    373  O   ASN A  25      -7.238  -6.982   4.754  1.00  0.380          O  
ATOM    374  CB  ASN A  25      -6.166  -9.450   4.219  1.00  0.450          C  
ATOM    375  CG  ASN A  25      -5.532 -10.650   3.576  1.00  0.450          C  
ATOM    376  OD1 ASN A  25      -4.864 -10.542   2.535  1.00  0.450          O  
ATOM    377  ND2 ASN A  25      -5.727 -11.800   4.171  1.00  0.450          N  
ATOM    378  H   ASN A  25      -3.174  -8.598   4.269  1.00  0.370          H  
ATOM    379  HA  ASN A  25      -5.049  -8.066   3.060  1.00  0.400          H  
ATOM    380 1HB  ASN A  25      -6.379  -9.672   5.264  1.00  0.540          H  
ATOM    381 2HB  ASN A  25      -7.117  -9.251   3.728  1.00  0.540          H  
ATOM    382 1HD2 ASN A  25      -5.328 -12.635   3.790  1.00  0.540          H  
ATOM    383 2HD2 ASN A  25      -6.272 -11.843   5.008  1.00  0.540          H  
ATOM    384  N   ARG A  26      -5.272  -5.898   4.812  1.00  0.310          N  
ATOM    385  CA  ARG A  26      -5.853  -4.640   5.253  1.00  0.380          C  
ATOM    386  C   ARG A  26      -4.938  -3.515   4.834  1.00  0.300          C  
ATOM    387  O   ARG A  26      -3.800  -3.751   4.425  1.00  0.340          O  
ATOM    388  CB  ARG A  26      -6.045  -4.615   6.757  1.00  0.500          C  
ATOM    389  CG  ARG A  26      -4.771  -4.515   7.548  1.00  0.500          C  
ATOM    390  CD  ARG A  26      -4.953  -4.950   8.937  1.00  0.500          C  
ATOM    391  NE  ARG A  26      -5.134  -6.390   8.994  1.00  0.500          N  
ATOM    392  CZ  ARG A  26      -5.436  -7.125  10.066  1.00  0.500          C  
ATOM    393  NH1 ARG A  26      -5.625  -6.588  11.261  1.00  0.500          N  
ATOM    394  NH2 ARG A  26      -5.532  -8.419   9.866  1.00  0.500          N  
ATOM    395  H   ARG A  26      -4.276  -5.962   4.648  1.00  0.370          H  
ATOM    396  HA  ARG A  26      -6.821  -4.506   4.771  1.00  0.460          H  
ATOM    397 1HB  ARG A  26      -6.668  -3.768   7.032  1.00  0.600          H  
ATOM    398 2HB  ARG A  26      -6.568  -5.520   7.067  1.00  0.600          H  
ATOM    399 1HG  ARG A  26      -4.037  -5.140   7.083  1.00  0.600          H  
ATOM    400 2HG  ARG A  26      -4.416  -3.483   7.556  1.00  0.600          H  
ATOM    401 1HD  ARG A  26      -4.069  -4.687   9.517  1.00  0.600          H  
ATOM    402 2HD  ARG A  26      -5.833  -4.469   9.356  1.00  0.600          H  
ATOM    403  HE  ARG A  26      -5.013  -6.932   8.118  1.00  0.600          H  
ATOM    404 1HH1 ARG A  26      -5.545  -5.590  11.389  1.00  0.600          H  
ATOM    405 2HH1 ARG A  26      -5.851  -7.176  12.050  1.00  0.600          H  
ATOM    406 1HH2 ARG A  26      -5.360  -8.754   8.899  1.00  0.600          H  
ATOM    407 2HH2 ARG A  26      -5.757  -9.051  10.619  1.00  0.600          H  
ATOM    408  N   TRP A  27      -5.419  -2.288   4.928  1.00  0.320          N  
ATOM    409  CA  TRP A  27      -4.576  -1.169   4.567  1.00  0.330          C  
ATOM    410  C   TRP A  27      -3.592  -0.900   5.697  1.00  0.350          C  
ATOM    411  O   TRP A  27      -4.002  -0.793   6.854  1.00  0.610          O  
ATOM    412  CB  TRP A  27      -5.409   0.105   4.396  1.00  0.460          C  
ATOM    413  CG  TRP A  27      -6.419   0.111   3.268  1.00  0.460          C  
ATOM    414  CD1 TRP A  27      -7.774   0.004   3.432  1.00  0.460          C  
ATOM    415  CD2 TRP A  27      -6.201   0.229   1.838  1.00  0.460          C  
ATOM    416  NE1 TRP A  27      -8.410   0.068   2.225  1.00  0.460          N  
ATOM    417  CE2 TRP A  27      -7.472   0.209   1.233  1.00  0.460          C  
ATOM    418  CE3 TRP A  27      -5.058   0.357   1.033  1.00  0.460          C  
ATOM    419  CZ2 TRP A  27      -7.632   0.323  -0.133  1.00  0.460          C  
ATOM    420  CZ3 TRP A  27      -5.226   0.478  -0.339  1.00  0.460          C  
ATOM    421  CH2 TRP A  27      -6.482   0.466  -0.900  1.00  0.460          C  
ATOM    422  H   TRP A  27      -6.362  -2.134   5.254  1.00  0.380          H  
ATOM    423  HA  TRP A  27      -4.031  -1.402   3.652  1.00  0.400          H  
ATOM    424 1HB  TRP A  27      -5.949   0.299   5.322  1.00  0.550          H  
ATOM    425 2HB  TRP A  27      -4.735   0.947   4.242  1.00  0.550          H  
ATOM    426  HD1 TRP A  27      -8.281  -0.104   4.389  1.00  0.550          H  
ATOM    427  HE1 TRP A  27      -9.463   0.013   2.082  1.00  0.550          H  
ATOM    428  HE3 TRP A  27      -4.062   0.374   1.475  1.00  0.550          H  
ATOM    429  HZ2 TRP A  27      -8.622   0.309  -0.608  1.00  0.550          H  
ATOM    430  HZ3 TRP A  27      -4.337   0.588  -0.961  1.00  0.550          H  
ATOM    431  HH2 TRP A  27      -6.583   0.569  -1.974  1.00  0.550          H  
ATOM    432  N   LEU A  28      -2.319  -0.748   5.369  1.00  0.280          N  
ATOM    433  CA  LEU A  28      -1.324  -0.401   6.371  1.00  0.250          C  
ATOM    434  C   LEU A  28      -0.738   0.943   6.027  1.00  0.240          C  
ATOM    435  O   LEU A  28      -0.578   1.274   4.853  1.00  0.330          O  
ATOM    436  CB  LEU A  28      -0.200  -1.445   6.443  1.00  0.360          C  
ATOM    437  CG  LEU A  28      -0.609  -2.903   6.780  1.00  0.360          C  
ATOM    438  CD1 LEU A  28       0.616  -3.786   6.674  1.00  0.360          C  
ATOM    439  CD2 LEU A  28      -1.194  -2.989   8.190  1.00  0.360          C  
ATOM    440  H   LEU A  28      -2.038  -0.869   4.406  1.00  0.340          H  
ATOM    441  HA  LEU A  28      -1.806  -0.313   7.341  1.00  0.300          H  
ATOM    442 1HB  LEU A  28       0.306  -1.462   5.480  1.00  0.430          H  
ATOM    443 2HB  LEU A  28       0.522  -1.117   7.194  1.00  0.430          H  
ATOM    444  HG  LEU A  28      -1.354  -3.254   6.055  1.00  0.430          H  
ATOM    445 1HD1 LEU A  28       0.334  -4.823   6.893  1.00  0.430          H  
ATOM    446 2HD1 LEU A  28       1.010  -3.726   5.665  1.00  0.430          H  
ATOM    447 3HD1 LEU A  28       1.379  -3.466   7.383  1.00  0.430          H  
ATOM    448 1HD2 LEU A  28      -1.461  -4.015   8.407  1.00  0.430          H  
ATOM    449 2HD2 LEU A  28      -0.452  -2.650   8.915  1.00  0.430          H  
ATOM    450 3HD2 LEU A  28      -2.087  -2.368   8.264  1.00  0.430          H  
ATOM    451  N   ARG A  29      -0.383   1.709   7.041  1.00  0.230          N  
ATOM    452  CA  ARG A  29       0.269   2.979   6.791  1.00  0.250          C  
ATOM    453  C   ARG A  29       1.767   2.835   6.964  1.00  0.160          C  
ATOM    454  O   ARG A  29       2.244   2.321   7.979  1.00  0.180          O  
ATOM    455  CB  ARG A  29      -0.238   4.049   7.747  1.00  0.340          C  
ATOM    456  CG  ARG A  29      -1.739   4.325   7.706  1.00  0.340          C  
ATOM    457  CD  ARG A  29      -2.146   5.021   6.468  1.00  0.340          C  
ATOM    458  NE  ARG A  29      -3.539   5.438   6.520  1.00  0.340          N  
ATOM    459  CZ  ARG A  29      -4.189   6.092   5.532  1.00  0.340          C  
ATOM    460  NH1 ARG A  29      -3.568   6.384   4.409  1.00  0.340          N  
ATOM    461  NH2 ARG A  29      -5.451   6.444   5.701  1.00  0.340          N  
ATOM    462  H   ARG A  29      -0.562   1.396   7.983  1.00  0.280          H  
ATOM    463  HA  ARG A  29       0.072   3.289   5.765  1.00  0.300          H  
ATOM    464 1HB  ARG A  29       0.013   3.767   8.768  1.00  0.410          H  
ATOM    465 2HB  ARG A  29       0.276   4.988   7.537  1.00  0.410          H  
ATOM    466 1HG  ARG A  29      -2.286   3.383   7.756  1.00  0.410          H  
ATOM    467 2HG  ARG A  29      -2.017   4.951   8.554  1.00  0.410          H  
ATOM    468 1HD  ARG A  29      -1.524   5.904   6.325  1.00  0.410          H  
ATOM    469 2HD  ARG A  29      -2.029   4.343   5.622  1.00  0.410          H  
ATOM    470  HE  ARG A  29      -4.055   5.235   7.367  1.00  0.410          H  
ATOM    471 1HH1 ARG A  29      -2.606   6.121   4.273  1.00  0.410          H  
ATOM    472 2HH1 ARG A  29      -4.066   6.881   3.647  1.00  0.410          H  
ATOM    473 1HH2 ARG A  29      -5.926   6.223   6.563  1.00  0.410          H  
ATOM    474 2HH2 ARG A  29      -5.941   6.953   4.974  1.00  0.410          H  
ATOM    475  N   VAL A  30       2.523   3.296   5.978  1.00  0.200          N  
ATOM    476  CA  VAL A  30       3.974   3.216   6.065  1.00  0.160          C  
ATOM    477  C   VAL A  30       4.608   4.585   5.916  1.00  0.180          C  
ATOM    478  O   VAL A  30       4.276   5.358   5.015  1.00  0.230          O  
ATOM    479  CB  VAL A  30       4.542   2.199   5.044  1.00  0.240          C  
ATOM    480  CG1 VAL A  30       4.144   2.555   3.620  1.00  0.240          C  
ATOM    481  CG2 VAL A  30       6.092   2.126   5.173  1.00  0.240          C  
ATOM    482  H   VAL A  30       2.082   3.709   5.166  1.00  0.240          H  
ATOM    483  HA  VAL A  30       4.238   2.844   7.054  1.00  0.190          H  
ATOM    484  HB  VAL A  30       4.114   1.229   5.268  1.00  0.290          H  
ATOM    485 1HG1 VAL A  30       4.537   1.801   2.938  1.00  0.290          H  
ATOM    486 2HG1 VAL A  30       3.060   2.580   3.540  1.00  0.290          H  
ATOM    487 3HG1 VAL A  30       4.549   3.527   3.346  1.00  0.290          H  
ATOM    488 1HG2 VAL A  30       6.481   1.382   4.482  1.00  0.290          H  
ATOM    489 2HG2 VAL A  30       6.542   3.091   4.941  1.00  0.290          H  
ATOM    490 3HG2 VAL A  30       6.353   1.846   6.192  1.00  0.290          H  
ATOM    491  N   VAL A  31       5.533   4.851   6.814  1.00  0.180          N  
ATOM    492  CA  VAL A  31       6.284   6.083   6.881  1.00  0.240          C  
ATOM    493  C   VAL A  31       7.777   5.811   6.744  1.00  0.250          C  
ATOM    494  O   VAL A  31       8.331   4.921   7.394  1.00  0.330          O  
ATOM    495  CB  VAL A  31       5.973   6.802   8.208  1.00  0.310          C  
ATOM    496  CG1 VAL A  31       6.793   8.072   8.335  1.00  0.310          C  
ATOM    497  CG2 VAL A  31       4.473   7.108   8.276  1.00  0.310          C  
ATOM    498  H   VAL A  31       5.697   4.123   7.515  1.00  0.220          H  
ATOM    499  HA  VAL A  31       5.973   6.723   6.055  1.00  0.290          H  
ATOM    500  HB  VAL A  31       6.240   6.159   9.029  1.00  0.370          H  
ATOM    501 1HG1 VAL A  31       6.567   8.558   9.284  1.00  0.370          H  
ATOM    502 2HG1 VAL A  31       7.854   7.833   8.310  1.00  0.370          H  
ATOM    503 3HG1 VAL A  31       6.556   8.753   7.518  1.00  0.370          H  
ATOM    504 1HG2 VAL A  31       4.248   7.602   9.219  1.00  0.370          H  
ATOM    505 2HG2 VAL A  31       4.198   7.758   7.446  1.00  0.370          H  
ATOM    506 3HG2 VAL A  31       3.903   6.185   8.213  1.00  0.370          H  
ATOM    507  N   ALA A  32       8.449   6.572   5.890  1.00  0.230          N  
ATOM    508  CA  ALA A  32       9.875   6.360   5.722  1.00  0.320          C  
ATOM    509  C   ALA A  32      10.620   7.668   5.565  1.00  0.360          C  
ATOM    510  O   ALA A  32      10.169   8.572   4.857  1.00  0.640          O  
ATOM    511  CB  ALA A  32      10.103   5.501   4.507  1.00  0.410          C  
ATOM    512  H   ALA A  32       7.975   7.298   5.370  1.00  0.280          H  
ATOM    513  HA  ALA A  32      10.255   5.859   6.604  1.00  0.380          H  
ATOM    514 1HB  ALA A  32      11.163   5.330   4.381  1.00  0.490          H  
ATOM    515 2HB  ALA A  32       9.583   4.563   4.647  1.00  0.490          H  
ATOM    516 3HB  ALA A  32       9.717   6.007   3.628  1.00  0.490          H  
ATOM    517  N   HIS A  33      11.798   7.733   6.183  1.00  0.180          N  
ATOM    518  CA  HIS A  33      12.641   8.919   6.115  1.00  0.200          C  
ATOM    519  C   HIS A  33      14.119   8.611   5.903  1.00  0.150          C  
ATOM    520  O   HIS A  33      14.625   7.565   6.332  1.00  0.190          O  
ATOM    521  CB  HIS A  33      12.530   9.704   7.423  1.00  0.270          C  
ATOM    522  CG  HIS A  33      11.150  10.133   7.760  1.00  0.270          C  
ATOM    523  ND1 HIS A  33      10.542  11.228   7.186  1.00  0.270          N  
ATOM    524  CD2 HIS A  33      10.254   9.609   8.620  1.00  0.270          C  
ATOM    525  CE1 HIS A  33       9.327  11.356   7.684  1.00  0.270          C  
ATOM    526  NE2 HIS A  33       9.131  10.389   8.558  1.00  0.270          N  
ATOM    527  H   HIS A  33      12.075   6.938   6.763  1.00  0.220          H  
ATOM    528  HA  HIS A  33      12.309   9.553   5.294  1.00  0.240          H  
ATOM    529 1HB  HIS A  33      12.901   9.091   8.241  1.00  0.330          H  
ATOM    530 2HB  HIS A  33      13.162  10.591   7.369  1.00  0.330          H  
ATOM    531  HD1 HIS A  33      10.814  11.652   6.321  1.00  0.330          H  
ATOM    532  HD2 HIS A  33      10.286   8.748   9.289  1.00  0.330          H  
ATOM    533  HE1 HIS A  33       8.676  12.166   7.358  1.00  0.330          H  
ATOM    534  N   ARG A  34      14.825   9.566   5.282  1.00  0.140          N  
ATOM    535  CA  ARG A  34      16.281   9.515   5.183  1.00  0.130          C  
ATOM    536  C   ARG A  34      16.874  10.910   5.358  1.00  0.150          C  
ATOM    537  O   ARG A  34      16.405  11.877   4.753  1.00  0.190          O  
ATOM    538  CB  ARG A  34      16.781   8.957   3.853  1.00  0.190          C  
ATOM    539  CG  ARG A  34      18.338   8.829   3.799  1.00  0.190          C  
ATOM    540  CD  ARG A  34      18.855   8.205   2.575  1.00  0.190          C  
ATOM    541  NE  ARG A  34      18.650   9.054   1.397  1.00  0.190          N  
ATOM    542  CZ  ARG A  34      19.488  10.053   0.987  1.00  0.190          C  
ATOM    543  NH1 ARG A  34      20.589  10.355   1.671  1.00  0.190          N  
ATOM    544  NH2 ARG A  34      19.188  10.729  -0.107  1.00  0.190          N  
ATOM    545  H   ARG A  34      14.342  10.374   4.912  1.00  0.170          H  
ATOM    546  HA  ARG A  34      16.663   8.884   5.977  1.00  0.160          H  
ATOM    547 1HB  ARG A  34      16.356   7.966   3.688  1.00  0.220          H  
ATOM    548 2HB  ARG A  34      16.463   9.600   3.036  1.00  0.220          H  
ATOM    549 1HG  ARG A  34      18.788   9.817   3.856  1.00  0.220          H  
ATOM    550 2HG  ARG A  34      18.684   8.235   4.648  1.00  0.220          H  
ATOM    551 1HD  ARG A  34      19.921   8.004   2.685  1.00  0.220          H  
ATOM    552 2HD  ARG A  34      18.335   7.272   2.417  1.00  0.220          H  
ATOM    553  HE  ARG A  34      17.830   8.873   0.835  1.00  0.220          H  
ATOM    554 1HH1 ARG A  34      20.812   9.864   2.543  1.00  0.220          H  
ATOM    555 2HH1 ARG A  34      21.245  11.092   1.361  1.00  0.220          H  
ATOM    556 1HH2 ARG A  34      18.344  10.513  -0.619  1.00  0.220          H  
ATOM    557 2HH2 ARG A  34      19.782  11.481  -0.416  1.00  0.220          H  
ATOM    558  N   GLU A  35      17.917  10.998   6.170  1.00  0.150          N  
ATOM    559  CA  GLU A  35      18.683  12.213   6.384  1.00  0.170          C  
ATOM    560  C   GLU A  35      20.159  11.877   6.220  1.00  0.180          C  
ATOM    561  O   GLU A  35      20.781  11.287   7.110  1.00  0.190          O  
ATOM    562  CB  GLU A  35      18.410  12.814   7.770  1.00  0.230          C  
ATOM    563  CG  GLU A  35      16.963  13.290   7.985  1.00  0.230          C  
ATOM    564  CD  GLU A  35      16.724  13.935   9.340  1.00  0.230          C  
ATOM    565  OE1 GLU A  35      17.639  13.985  10.128  1.00  0.230          O  
ATOM    566  OE2 GLU A  35      15.624  14.380   9.578  1.00  0.230          O  
ATOM    567  H   GLU A  35      18.215  10.144   6.643  1.00  0.180          H  
ATOM    568  HA  GLU A  35      18.411  12.945   5.624  1.00  0.200          H  
ATOM    569 1HB  GLU A  35      18.638  12.071   8.537  1.00  0.280          H  
ATOM    570 2HB  GLU A  35      19.072  13.664   7.931  1.00  0.280          H  
ATOM    571 1HG  GLU A  35      16.710  14.003   7.201  1.00  0.280          H  
ATOM    572 2HG  GLU A  35      16.298  12.434   7.881  1.00  0.280          H  
ATOM    573  N   GLN A  36      20.745  12.278   5.101  1.00  0.230          N  
ATOM    574  CA  GLN A  36      22.115  11.879   4.804  1.00  0.290          C  
ATOM    575  C   GLN A  36      22.223  10.345   4.905  1.00  0.260          C  
ATOM    576  O   GLN A  36      21.543   9.619   4.176  1.00  0.280          O  
ATOM    577  CB  GLN A  36      23.120  12.546   5.765  1.00  0.380          C  
ATOM    578  CG  GLN A  36      23.231  14.053   5.669  1.00  0.380          C  
ATOM    579  CD  GLN A  36      24.304  14.550   6.606  1.00  0.380          C  
ATOM    580  OE1 GLN A  36      24.815  13.751   7.397  1.00  0.380          O  
ATOM    581  NE2 GLN A  36      24.648  15.828   6.532  1.00  0.380          N  
ATOM    582  H   GLN A  36      20.208  12.800   4.419  1.00  0.280          H  
ATOM    583  HA  GLN A  36      22.352  12.169   3.780  1.00  0.350          H  
ATOM    584 1HB  GLN A  36      22.879  12.322   6.795  1.00  0.460          H  
ATOM    585 2HB  GLN A  36      24.100  12.150   5.585  1.00  0.460          H  
ATOM    586 1HG  GLN A  36      23.477  14.356   4.660  1.00  0.460          H  
ATOM    587 2HG  GLN A  36      22.282  14.493   5.973  1.00  0.460          H  
ATOM    588 1HE2 GLN A  36      25.357  16.192   7.140  1.00  0.460          H  
ATOM    589 2HE2 GLN A  36      24.202  16.433   5.872  1.00  0.460          H  
ATOM    590  N   ARG A  37      23.084   9.836   5.785  1.00  0.270          N  
ATOM    591  CA  ARG A  37      23.284   8.394   5.888  1.00  0.270          C  
ATOM    592  C   ARG A  37      22.309   7.680   6.823  1.00  0.240          C  
ATOM    593  O   ARG A  37      22.328   6.449   6.905  1.00  0.280          O  
ATOM    594  CB  ARG A  37      24.689   8.106   6.380  1.00  0.380          C  
ATOM    595  CG  ARG A  37      25.812   8.467   5.419  1.00  0.380          C  
ATOM    596  CD  ARG A  37      27.100   7.949   5.899  1.00  0.380          C  
ATOM    597  NE  ARG A  37      27.467   8.559   7.178  1.00  0.380          N  
ATOM    598  CZ  ARG A  37      28.176   9.702   7.368  1.00  0.380          C  
ATOM    599  NH1 ARG A  37      28.694  10.401   6.361  1.00  0.380          N  
ATOM    600  NH2 ARG A  37      28.357  10.133   8.613  1.00  0.380          N  
ATOM    601  H   ARG A  37      23.602  10.445   6.403  1.00  0.320          H  
ATOM    602  HA  ARG A  37      23.173   7.967   4.892  1.00  0.320          H  
ATOM    603 1HB  ARG A  37      24.853   8.651   7.306  1.00  0.450          H  
ATOM    604 2HB  ARG A  37      24.785   7.041   6.610  1.00  0.450          H  
ATOM    605 1HG  ARG A  37      25.621   8.040   4.436  1.00  0.450          H  
ATOM    606 2HG  ARG A  37      25.885   9.530   5.338  1.00  0.450          H  
ATOM    607 1HD  ARG A  37      27.009   6.870   6.050  1.00  0.450          H  
ATOM    608 2HD  ARG A  37      27.872   8.145   5.168  1.00  0.450          H  
ATOM    609  HE  ARG A  37      27.120   8.093   8.007  1.00  0.450          H  
ATOM    610 1HH1 ARG A  37      28.614  10.105   5.375  1.00  0.450          H  
ATOM    611 2HH1 ARG A  37      29.209  11.248   6.556  1.00  0.450          H  
ATOM    612 1HH2 ARG A  37      27.968   9.615   9.393  1.00  0.450          H  
ATOM    613 2HH2 ARG A  37      28.876  10.982   8.789  1.00  0.450          H  
ATOM    614  N   GLU A  38      21.491   8.430   7.565  1.00  0.190          N  
ATOM    615  CA  GLU A  38      20.597   7.821   8.549  1.00  0.170          C  
ATOM    616  C   GLU A  38      19.175   7.667   8.029  1.00  0.150          C  
ATOM    617  O   GLU A  38      18.641   8.542   7.348  1.00  0.250          O  
ATOM    618  CB  GLU A  38      20.583   8.653   9.839  1.00  0.250          C  
ATOM    619  CG  GLU A  38      21.930   8.719  10.575  1.00  0.250          C  
ATOM    620  CD  GLU A  38      21.877   9.505  11.869  1.00  0.250          C  
ATOM    621  OE1 GLU A  38      20.842  10.046  12.175  1.00  0.250          O  
ATOM    622  OE2 GLU A  38      22.875   9.552  12.550  1.00  0.250          O  
ATOM    623  H   GLU A  38      21.469   9.447   7.432  1.00  0.230          H  
ATOM    624  HA  GLU A  38      20.966   6.828   8.791  1.00  0.200          H  
ATOM    625 1HB  GLU A  38      20.279   9.676   9.601  1.00  0.300          H  
ATOM    626 2HB  GLU A  38      19.844   8.242  10.526  1.00  0.300          H  
ATOM    627 1HG  GLU A  38      22.254   7.717  10.801  1.00  0.300          H  
ATOM    628 2HG  GLU A  38      22.669   9.167   9.912  1.00  0.300          H  
ATOM    629  N   GLY A  39      18.506   6.589   8.412  1.00  0.210          N  
ATOM    630  CA  GLY A  39      17.121   6.435   7.989  1.00  0.290          C  
ATOM    631  C   GLY A  39      16.213   5.855   9.056  1.00  0.160          C  
ATOM    632  O   GLY A  39      16.660   5.391  10.118  1.00  0.160          O  
ATOM    633  H   GLY A  39      18.968   5.873   8.977  1.00  0.250          H  
ATOM    634 1HA  GLY A  39      16.727   7.405   7.704  1.00  0.350          H  
ATOM    635 2HA  GLY A  39      17.081   5.812   7.096  1.00  0.350          H  
ATOM    636  N   SER A  40      14.922   5.837   8.719  1.00  0.110          N  
ATOM    637  CA  SER A  40      13.885   5.341   9.616  1.00  0.100          C  
ATOM    638  C   SER A  40      12.647   4.796   8.900  1.00  0.110          C  
ATOM    639  O   SER A  40      12.128   5.407   7.956  1.00  0.210          O  
ATOM    640  CB  SER A  40      13.472   6.462  10.555  1.00  0.140          C  
ATOM    641  OG  SER A  40      12.451   6.054  11.410  1.00  0.140          O  
ATOM    642  H   SER A  40      14.667   6.251   7.819  1.00  0.130          H  
ATOM    643  HA  SER A  40      14.313   4.538  10.205  1.00  0.120          H  
ATOM    644 1HB  SER A  40      14.335   6.778  11.137  1.00  0.170          H  
ATOM    645 2HB  SER A  40      13.140   7.318   9.973  1.00  0.170          H  
ATOM    646  HG  SER A  40      12.379   6.743  12.077  1.00  0.170          H  
ATOM    647  N   LEU A  41      12.186   3.624   9.356  1.00  0.090          N  
ATOM    648  CA  LEU A  41      10.978   2.951   8.861  1.00  0.100          C  
ATOM    649  C   LEU A  41       9.913   2.728   9.922  1.00  0.100          C  
ATOM    650  O   LEU A  41      10.161   2.121  10.962  1.00  0.110          O  
ATOM    651  CB  LEU A  41      11.332   1.573   8.288  1.00  0.140          C  
ATOM    652  CG  LEU A  41      10.146   0.623   7.887  1.00  0.140          C  
ATOM    653  CD1 LEU A  41       9.275   1.205   6.746  1.00  0.140          C  
ATOM    654  CD2 LEU A  41      10.760  -0.673   7.455  1.00  0.140          C  
ATOM    655  H   LEU A  41      12.715   3.180  10.109  1.00  0.110          H  
ATOM    656  HA  LEU A  41      10.545   3.570   8.077  1.00  0.120          H  
ATOM    657 1HB  LEU A  41      11.949   1.691   7.460  1.00  0.160          H  
ATOM    658 2HB  LEU A  41      11.912   1.054   9.030  1.00  0.160          H  
ATOM    659  HG  LEU A  41       9.500   0.452   8.749  1.00  0.160          H  
ATOM    660 1HD1 LEU A  41       8.484   0.495   6.510  1.00  0.160          H  
ATOM    661 2HD1 LEU A  41       8.824   2.146   7.053  1.00  0.160          H  
ATOM    662 3HD1 LEU A  41       9.858   1.373   5.876  1.00  0.160          H  
ATOM    663 1HD2 LEU A  41       9.984  -1.378   7.180  1.00  0.160          H  
ATOM    664 2HD2 LEU A  41      11.406  -0.515   6.602  1.00  0.160          H  
ATOM    665 3HD2 LEU A  41      11.349  -1.082   8.274  1.00  0.160          H  
ATOM    666  N   GLN A  42       8.696   3.158   9.649  1.00  0.170          N  
ATOM    667  CA  GLN A  42       7.627   2.927  10.600  1.00  0.210          C  
ATOM    668  C   GLN A  42       6.368   2.418   9.925  1.00  0.170          C  
ATOM    669  O   GLN A  42       5.927   2.921   8.893  1.00  0.130          O  
ATOM    670  CB  GLN A  42       7.338   4.191  11.400  1.00  0.280          C  
ATOM    671  CG  GLN A  42       6.271   4.004  12.432  1.00  0.280          C  
ATOM    672  CD  GLN A  42       6.091   5.187  13.294  1.00  0.280          C  
ATOM    673  OE1 GLN A  42       6.207   6.345  12.873  1.00  0.280          O  
ATOM    674  NE2 GLN A  42       5.812   4.912  14.548  1.00  0.280          N  
ATOM    675  H   GLN A  42       8.527   3.682   8.784  1.00  0.200          H  
ATOM    676  HA  GLN A  42       7.947   2.157  11.301  1.00  0.250          H  
ATOM    677 1HB  GLN A  42       8.243   4.512  11.911  1.00  0.330          H  
ATOM    678 2HB  GLN A  42       7.040   4.984  10.739  1.00  0.330          H  
ATOM    679 1HG  GLN A  42       5.312   3.808  11.944  1.00  0.330          H  
ATOM    680 2HG  GLN A  42       6.543   3.162  13.068  1.00  0.330          H  
ATOM    681 1HE2 GLN A  42       5.671   5.644  15.209  1.00  0.330          H  
ATOM    682 2HE2 GLN A  42       5.760   3.930  14.847  1.00  0.330          H  
ATOM    683  N   VAL A  43       5.794   1.377  10.505  1.00  0.220          N  
ATOM    684  CA  VAL A  43       4.582   0.798   9.961  1.00  0.200          C  
ATOM    685  C   VAL A  43       3.519   0.810  11.041  1.00  0.180          C  
ATOM    686  O   VAL A  43       3.769   0.392  12.177  1.00  0.180          O  
ATOM    687  CB  VAL A  43       4.844  -0.627   9.444  1.00  0.290          C  
ATOM    688  CG1 VAL A  43       3.536  -1.237   8.852  1.00  0.290          C  
ATOM    689  CG2 VAL A  43       5.964  -0.571   8.401  1.00  0.290          C  
ATOM    690  H   VAL A  43       6.196   0.993  11.352  1.00  0.260          H  
ATOM    691  HA  VAL A  43       4.235   1.408   9.129  1.00  0.240          H  
ATOM    692  HB  VAL A  43       5.150  -1.258  10.271  1.00  0.350          H  
ATOM    693 1HG1 VAL A  43       3.728  -2.248   8.494  1.00  0.350          H  
ATOM    694 2HG1 VAL A  43       2.764  -1.275   9.612  1.00  0.350          H  
ATOM    695 3HG1 VAL A  43       3.193  -0.617   8.019  1.00  0.350          H  
ATOM    696 1HG2 VAL A  43       6.163  -1.564   8.036  1.00  0.350          H  
ATOM    697 2HG2 VAL A  43       5.651   0.066   7.580  1.00  0.350          H  
ATOM    698 3HG2 VAL A  43       6.871  -0.166   8.842  1.00  0.350          H  
ATOM    699  N   GLY A  44       2.350   1.327  10.689  1.00  0.170          N  
ATOM    700  CA  GLY A  44       1.252   1.420  11.626  1.00  0.180          C  
ATOM    701  C   GLY A  44       1.669   2.293  12.793  1.00  0.230          C  
ATOM    702  O   GLY A  44       2.104   3.429  12.608  1.00  0.270          O  
ATOM    703  H   GLY A  44       2.240   1.670   9.732  1.00  0.200          H  
ATOM    704 1HA  GLY A  44       0.380   1.850  11.132  1.00  0.220          H  
ATOM    705 2HA  GLY A  44       0.979   0.426  11.978  1.00  0.220          H  
ATOM    706  N   ASN A  45       1.524   1.765  14.000  1.00  0.270          N  
ATOM    707  CA  ASN A  45       1.880   2.485  15.206  1.00  0.340          C  
ATOM    708  C   ASN A  45       3.001   1.793  15.974  1.00  0.340          C  
ATOM    709  O   ASN A  45       3.133   1.979  17.186  1.00  0.400          O  
ATOM    710  CB  ASN A  45       0.644   2.669  16.059  1.00  0.450          C  
ATOM    711  CG  ASN A  45       0.057   1.355  16.457  1.00  0.450          C  
ATOM    712  OD1 ASN A  45       0.334   0.331  15.802  1.00  0.450          O  
ATOM    713  ND2 ASN A  45      -0.746   1.349  17.493  1.00  0.450          N  
ATOM    714  H   ASN A  45       1.152   0.824  14.104  1.00  0.320          H  
ATOM    715  HA  ASN A  45       2.254   3.470  14.924  1.00  0.410          H  
ATOM    716 1HB  ASN A  45       0.897   3.234  16.956  1.00  0.540          H  
ATOM    717 2HB  ASN A  45      -0.100   3.241  15.505  1.00  0.540          H  
ATOM    718 1HD2 ASN A  45      -1.166   0.493  17.795  1.00  0.540          H  
ATOM    719 2HD2 ASN A  45      -0.937   2.199  17.981  1.00  0.540          H  
ATOM    720  N   GLU A  46       3.801   0.999  15.272  1.00  0.300          N  
ATOM    721  CA  GLU A  46       4.917   0.291  15.884  1.00  0.330          C  
ATOM    722  C   GLU A  46       6.101   1.232  16.054  1.00  0.240          C  
ATOM    723  O   GLU A  46       6.195   2.254  15.372  1.00  0.260          O  
ATOM    724  CB  GLU A  46       5.269  -0.945  15.053  1.00  0.450          C  
ATOM    725  CG  GLU A  46       6.406  -1.814  15.593  1.00  0.450          C  
ATOM    726  CD  GLU A  46       6.147  -2.372  16.968  1.00  0.450          C  
ATOM    727  OE1 GLU A  46       5.745  -3.503  17.076  1.00  0.450          O  
ATOM    728  OE2 GLU A  46       6.343  -1.633  17.921  1.00  0.450          O  
ATOM    729  H   GLU A  46       3.637   0.885  14.264  1.00  0.360          H  
ATOM    730  HA  GLU A  46       4.612  -0.046  16.876  1.00  0.400          H  
ATOM    731 1HB  GLU A  46       4.387  -1.577  14.962  1.00  0.540          H  
ATOM    732 2HB  GLU A  46       5.544  -0.632  14.045  1.00  0.540          H  
ATOM    733 1HG  GLU A  46       6.492  -2.645  14.911  1.00  0.540          H  
ATOM    734 2HG  GLU A  46       7.354  -1.284  15.565  1.00  0.540          H  
ATOM    735  N   ALA A  47       6.991   0.933  16.990  1.00  0.240          N  
ATOM    736  CA  ALA A  47       8.162   1.775  17.158  1.00  0.220          C  
ATOM    737  C   ALA A  47       8.955   1.801  15.843  1.00  0.210          C  
ATOM    738  O   ALA A  47       9.121   0.748  15.228  1.00  0.300          O  
ATOM    739  CB  ALA A  47       9.044   1.257  18.276  1.00  0.320          C  
ATOM    740  H   ALA A  47       6.853   0.077  17.542  1.00  0.290          H  
ATOM    741  HA  ALA A  47       7.817   2.760  17.429  1.00  0.260          H  
ATOM    742 1HB  ALA A  47       9.908   1.910  18.394  1.00  0.380          H  
ATOM    743 2HB  ALA A  47       8.477   1.231  19.206  1.00  0.380          H  
ATOM    744 3HB  ALA A  47       9.381   0.250  18.029  1.00  0.380          H  
ATOM    745  N   PRO A  48       9.492   2.954  15.401  1.00  0.180          N  
ATOM    746  CA  PRO A  48      10.307   3.081  14.209  1.00  0.150          C  
ATOM    747  C   PRO A  48      11.560   2.219  14.252  1.00  0.140          C  
ATOM    748  O   PRO A  48      12.214   2.102  15.290  1.00  0.170          O  
ATOM    749  CB  PRO A  48      10.710   4.561  14.229  1.00  0.220          C  
ATOM    750  CG  PRO A  48       9.641   5.249  15.023  1.00  0.220          C  
ATOM    751  CD  PRO A  48       9.222   4.245  16.078  1.00  0.220          C  
ATOM    752  HA  PRO A  48       9.700   2.841  13.325  1.00  0.180          H  
ATOM    753 1HB  PRO A  48      11.716   4.669  14.661  1.00  0.270          H  
ATOM    754 2HB  PRO A  48      10.769   4.931  13.194  1.00  0.270          H  
ATOM    755 1HG  PRO A  48      10.036   6.181  15.457  1.00  0.270          H  
ATOM    756 2HG  PRO A  48       8.815   5.539  14.360  1.00  0.270          H  
ATOM    757 1HD  PRO A  48       9.813   4.345  17.002  1.00  0.270          H  
ATOM    758 2HD  PRO A  48       8.150   4.414  16.227  1.00  0.270          H  
ATOM    759  N   VAL A  49      11.919   1.693  13.098  1.00  0.130          N  
ATOM    760  CA  VAL A  49      13.116   0.911  12.881  1.00  0.120          C  
ATOM    761  C   VAL A  49      14.163   1.823  12.294  1.00  0.170          C  
ATOM    762  O   VAL A  49      13.936   2.434  11.251  1.00  0.280          O  
ATOM    763  CB  VAL A  49      12.823  -0.247  11.911  1.00  0.170          C  
ATOM    764  CG1 VAL A  49      14.090  -1.043  11.623  1.00  0.170          C  
ATOM    765  CG2 VAL A  49      11.736  -1.134  12.512  1.00  0.170          C  
ATOM    766  H   VAL A  49      11.288   1.837  12.314  1.00  0.160          H  
ATOM    767  HA  VAL A  49      13.469   0.517  13.835  1.00  0.140          H  
ATOM    768  HB  VAL A  49      12.472   0.153  10.977  1.00  0.210          H  
ATOM    769 1HG1 VAL A  49      13.853  -1.846  10.932  1.00  0.210          H  
ATOM    770 2HG1 VAL A  49      14.848  -0.401  11.180  1.00  0.210          H  
ATOM    771 3HG1 VAL A  49      14.473  -1.467  12.551  1.00  0.210          H  
ATOM    772 1HG2 VAL A  49      11.519  -1.940  11.832  1.00  0.210          H  
ATOM    773 2HG2 VAL A  49      12.083  -1.545  13.457  1.00  0.210          H  
ATOM    774 3HG2 VAL A  49      10.830  -0.550  12.685  1.00  0.210          H  
ATOM    775  N   THR A  50      15.301   1.949  12.951  1.00  0.110          N  
ATOM    776  CA  THR A  50      16.290   2.893  12.463  1.00  0.130          C  
ATOM    777  C   THR A  50      17.631   2.252  12.202  1.00  0.120          C  
ATOM    778  O   THR A  50      17.931   1.163  12.697  1.00  0.150          O  
ATOM    779  CB  THR A  50      16.461   4.039  13.476  1.00  0.170          C  
ATOM    780  OG1 THR A  50      16.994   3.516  14.712  1.00  0.170          O  
ATOM    781  CG2 THR A  50      15.093   4.679  13.757  1.00  0.170          C  
ATOM    782  H   THR A  50      15.469   1.429  13.803  1.00  0.130          H  
ATOM    783  HA  THR A  50      15.947   3.316  11.520  1.00  0.160          H  
ATOM    784  HB  THR A  50      17.141   4.789  13.069  1.00  0.210          H  
ATOM    785  HG1 THR A  50      17.905   3.232  14.582  1.00  0.210          H  
ATOM    786 1HG2 THR A  50      15.214   5.490  14.469  1.00  0.210          H  
ATOM    787 2HG2 THR A  50      14.686   5.064  12.833  1.00  0.210          H  
ATOM    788 3HG2 THR A  50      14.408   3.944  14.173  1.00  0.210          H  
ATOM    789  N   GLY A  51      18.456   2.965  11.448  1.00  0.120          N  
ATOM    790  CA  GLY A  51      19.811   2.520  11.145  1.00  0.170          C  
ATOM    791  C   GLY A  51      20.480   3.476  10.179  1.00  0.130          C  
ATOM    792  O   GLY A  51      19.928   4.535   9.870  1.00  0.170          O  
ATOM    793  H   GLY A  51      18.092   3.842  11.057  1.00  0.140          H  
ATOM    794 1HA  GLY A  51      20.391   2.466  12.066  1.00  0.200          H  
ATOM    795 2HA  GLY A  51      19.791   1.516  10.724  1.00  0.200          H  
ATOM    796  N   SER A  52      21.669   3.121   9.713  1.00  0.140          N  
ATOM    797  CA  SER A  52      22.405   4.002   8.820  1.00  0.130          C  
ATOM    798  C   SER A  52      23.348   3.260   7.895  1.00  0.160          C  
ATOM    799  O   SER A  52      23.715   2.104   8.142  1.00  0.200          O  
ATOM    800  CB  SER A  52      23.193   4.997   9.648  1.00  0.190          C  
ATOM    801  OG  SER A  52      24.175   4.355  10.413  1.00  0.190          O  
ATOM    802  H   SER A  52      22.089   2.244   9.989  1.00  0.170          H  
ATOM    803  HA  SER A  52      21.685   4.534   8.203  1.00  0.160          H  
ATOM    804 1HB  SER A  52      23.663   5.728   8.991  1.00  0.220          H  
ATOM    805 2HB  SER A  52      22.517   5.527  10.300  1.00  0.220          H  
ATOM    806  HG  SER A  52      24.631   5.050  10.890  1.00  0.220          H  
ATOM    807  N   SER A  53      23.719   3.921   6.807  1.00  0.230          N  
ATOM    808  CA  SER A  53      24.688   3.363   5.895  1.00  0.320          C  
ATOM    809  C   SER A  53      26.083   3.577   6.493  1.00  0.330          C  
ATOM    810  O   SER A  53      26.226   4.367   7.433  1.00  0.390          O  
ATOM    811  CB  SER A  53      24.524   4.003   4.523  1.00  0.410          C  
ATOM    812  OG  SER A  53      24.863   5.346   4.556  1.00  0.410          O  
ATOM    813  H   SER A  53      23.341   4.858   6.649  1.00  0.280          H  
ATOM    814  HA  SER A  53      24.485   2.309   5.811  1.00  0.380          H  
ATOM    815 1HB  SER A  53      25.127   3.494   3.782  1.00  0.490          H  
ATOM    816 2HB  SER A  53      23.490   3.904   4.208  1.00  0.490          H  
ATOM    817  HG  SER A  53      24.758   5.667   3.655  1.00  0.490          H  
ATOM    818  N   PRO A  54      27.120   2.854   6.025  1.00  0.350          N  
ATOM    819  CA  PRO A  54      28.511   3.010   6.395  1.00  0.380          C  
ATOM    820  C   PRO A  54      29.005   4.391   6.047  1.00  0.390          C  
ATOM    821  O   PRO A  54      28.482   5.030   5.130  1.00  0.430          O  
ATOM    822  CB  PRO A  54      29.222   1.929   5.581  1.00  0.570          C  
ATOM    823  CG  PRO A  54      28.167   0.914   5.294  1.00  0.570          C  
ATOM    824  CD  PRO A  54      26.906   1.706   5.096  1.00  0.570          C  
ATOM    825  HA  PRO A  54      28.617   2.824   7.474  1.00  0.460          H  
ATOM    826 1HB  PRO A  54      29.641   2.364   4.656  1.00  0.680          H  
ATOM    827 2HB  PRO A  54      30.068   1.521   6.150  1.00  0.680          H  
ATOM    828 1HG  PRO A  54      28.444   0.355   4.411  1.00  0.680          H  
ATOM    829 2HG  PRO A  54      28.091   0.190   6.116  1.00  0.680          H  
ATOM    830 1HD  PRO A  54      26.856   2.042   4.049  1.00  0.680          H  
ATOM    831 2HD  PRO A  54      26.078   1.054   5.370  1.00  0.680          H  
ATOM    832  N   LEU A  55      30.029   4.833   6.772  1.00  0.480          N  
ATOM    833  CA  LEU A  55      30.622   6.146   6.583  1.00  0.630          C  
ATOM    834  C   LEU A  55      31.001   6.355   5.138  1.00  0.560          C  
ATOM    835  O   LEU A  55      31.631   5.503   4.514  1.00  1.020          O  
ATOM    836  CB  LEU A  55      31.880   6.260   7.468  1.00  0.820          C  
ATOM    837  CG  LEU A  55      32.654   7.618   7.486  1.00  0.820          C  
ATOM    838  CD1 LEU A  55      31.809   8.702   8.145  1.00  0.820          C  
ATOM    839  CD2 LEU A  55      33.966   7.426   8.246  1.00  0.820          C  
ATOM    840  H   LEU A  55      30.402   4.240   7.500  1.00  0.580          H  
ATOM    841  HA  LEU A  55      29.891   6.896   6.869  1.00  0.760          H  
ATOM    842 1HB  LEU A  55      31.593   6.039   8.494  1.00  0.990          H  
ATOM    843 2HB  LEU A  55      32.586   5.494   7.145  1.00  0.990          H  
ATOM    844  HG  LEU A  55      32.875   7.930   6.465  1.00  0.990          H  
ATOM    845 1HD1 LEU A  55      32.365   9.641   8.150  1.00  0.990          H  
ATOM    846 2HD1 LEU A  55      30.899   8.837   7.594  1.00  0.990          H  
ATOM    847 3HD1 LEU A  55      31.577   8.414   9.169  1.00  0.990          H  
ATOM    848 1HD2 LEU A  55      34.523   8.364   8.258  1.00  0.990          H  
ATOM    849 2HD2 LEU A  55      33.755   7.118   9.271  1.00  0.990          H  
ATOM    850 3HD2 LEU A  55      34.562   6.658   7.752  1.00  0.990          H  
ATOM    851  N   GLY A  56      30.590   7.497   4.611  1.00  0.690          N  
ATOM    852  CA  GLY A  56      30.824   7.848   3.239  1.00  0.620          C  
ATOM    853  C   GLY A  56      29.789   8.859   2.763  1.00  0.340          C  
ATOM    854  O   GLY A  56      29.340   9.740   3.506  1.00  0.490          O  
ATOM    855  H   GLY A  56      30.070   8.138   5.185  1.00  0.830          H  
ATOM    856 1HA  GLY A  56      31.826   8.265   3.135  1.00  0.740          H  
ATOM    857 2HA  GLY A  56      30.782   6.954   2.621  1.00  0.740          H  
ATOM    858  N   ALA A  57      29.429   8.736   1.496  1.00  0.450          N  
ATOM    859  CA  ALA A  57      28.515   9.657   0.837  1.00  0.500          C  
ATOM    860  C   ALA A  57      27.158   9.738   1.509  1.00  0.320          C  
ATOM    861  O   ALA A  57      26.587   8.739   1.938  1.00  0.510          O  
ATOM    862  CB  ALA A  57      28.308   9.237  -0.600  1.00  0.680          C  
ATOM    863  H   ALA A  57      29.826   7.979   0.958  1.00  0.540          H  
ATOM    864  HA  ALA A  57      28.965  10.650   0.864  1.00  0.600          H  
ATOM    865 1HB  ALA A  57      27.647   9.938  -1.105  1.00  0.820          H  
ATOM    866 2HB  ALA A  57      29.263   9.206  -1.118  1.00  0.820          H  
ATOM    867 3HB  ALA A  57      27.861   8.254  -0.608  1.00  0.820          H  
ATOM    868  N   THR A  58      26.621  10.958   1.503  1.00  0.250          N  
ATOM    869  CA  THR A  58      25.320  11.326   2.047  1.00  0.220          C  
ATOM    870  C   THR A  58      24.300  11.611   0.937  1.00  0.240          C  
ATOM    871  O   THR A  58      23.162  12.034   1.178  1.00  0.410          O  
ATOM    872  CB  THR A  58      25.483  12.601   2.875  1.00  0.320          C  
ATOM    873  OG1 THR A  58      25.970  13.652   2.025  1.00  0.320          O  
ATOM    874  CG2 THR A  58      26.479  12.365   4.002  1.00  0.320          C  
ATOM    875  H   THR A  58      27.178  11.722   1.137  1.00  0.300          H  
ATOM    876  HA  THR A  58      24.956  10.519   2.681  1.00  0.260          H  
ATOM    877  HB  THR A  58      24.539  12.889   3.270  1.00  0.380          H  
ATOM    878  HG1 THR A  58      25.248  13.979   1.468  1.00  0.380          H  
ATOM    879 1HG2 THR A  58      26.590  13.280   4.582  1.00  0.380          H  
ATOM    880 2HG2 THR A  58      26.122  11.585   4.639  1.00  0.380          H  
ATOM    881 3HG2 THR A  58      27.446  12.078   3.594  1.00  0.380          H  
ATOM    882  N   GLN A  59      24.743  11.452  -0.296  1.00  0.230          N  
ATOM    883  CA  GLN A  59      23.949  11.787  -1.467  1.00  0.300          C  
ATOM    884  C   GLN A  59      23.525  10.595  -2.290  1.00  0.280          C  
ATOM    885  O   GLN A  59      24.329   9.723  -2.596  1.00  0.390          O  
ATOM    886  CB  GLN A  59      24.750  12.753  -2.343  1.00  0.390          C  
ATOM    887  CG  GLN A  59      24.070  13.200  -3.625  1.00  0.390          C  
ATOM    888  CD  GLN A  59      24.885  14.260  -4.327  1.00  0.390          C  
ATOM    889  OE1 GLN A  59      25.015  15.376  -3.812  1.00  0.390          O  
ATOM    890  NE2 GLN A  59      25.454  13.933  -5.483  1.00  0.390          N  
ATOM    891  H   GLN A  59      25.670  11.068  -0.410  1.00  0.280          H  
ATOM    892  HA  GLN A  59      23.045  12.294  -1.133  1.00  0.360          H  
ATOM    893 1HB  GLN A  59      24.992  13.645  -1.766  1.00  0.470          H  
ATOM    894 2HB  GLN A  59      25.693  12.284  -2.625  1.00  0.470          H  
ATOM    895 1HG  GLN A  59      23.986  12.346  -4.310  1.00  0.470          H  
ATOM    896 2HG  GLN A  59      23.086  13.604  -3.403  1.00  0.470          H  
ATOM    897 1HE2 GLN A  59      26.006  14.598  -5.978  1.00  0.470          H  
ATOM    898 2HE2 GLN A  59      25.335  12.987  -5.890  1.00  0.470          H  
ATOM    899  N   LEU A  60      22.258  10.574  -2.677  1.00  0.280          N  
ATOM    900  CA  LEU A  60      21.773   9.506  -3.532  1.00  0.320          C  
ATOM    901  C   LEU A  60      21.794  10.021  -4.964  1.00  0.370          C  
ATOM    902  O   LEU A  60      21.065  10.954  -5.310  1.00  0.470          O  
ATOM    903  CB  LEU A  60      20.350   9.088  -3.130  1.00  0.430          C  
ATOM    904  CG  LEU A  60      19.684   7.944  -3.942  1.00  0.430          C  
ATOM    905  CD1 LEU A  60      20.448   6.633  -3.753  1.00  0.430          C  
ATOM    906  CD2 LEU A  60      18.243   7.792  -3.472  1.00  0.430          C  
ATOM    907  H   LEU A  60      21.650  11.323  -2.382  1.00  0.340          H  
ATOM    908  HA  LEU A  60      22.447   8.657  -3.450  1.00  0.380          H  
ATOM    909 1HB  LEU A  60      20.358   8.789  -2.093  1.00  0.520          H  
ATOM    910 2HB  LEU A  60      19.706   9.961  -3.222  1.00  0.520          H  
ATOM    911  HG  LEU A  60      19.706   8.182  -4.998  1.00  0.520          H  
ATOM    912 1HD1 LEU A  60      19.962   5.846  -4.328  1.00  0.520          H  
ATOM    913 2HD1 LEU A  60      21.474   6.725  -4.093  1.00  0.520          H  
ATOM    914 3HD1 LEU A  60      20.447   6.358  -2.702  1.00  0.520          H  
ATOM    915 1HD2 LEU A  60      17.755   6.998  -4.039  1.00  0.520          H  
ATOM    916 2HD2 LEU A  60      18.228   7.542  -2.411  1.00  0.520          H  
ATOM    917 3HD2 LEU A  60      17.709   8.729  -3.630  1.00  0.520          H  
ATOM    918  N   ASP A  61      22.597   9.407  -5.819  1.00  0.420          N  
ATOM    919  CA  ASP A  61      22.744   9.906  -7.185  1.00  0.510          C  
ATOM    920  C   ASP A  61      21.638   9.478  -8.132  1.00  0.450          C  
ATOM    921  O   ASP A  61      21.845   8.667  -9.036  1.00  0.700          O  
ATOM    922  CB  ASP A  61      24.098   9.503  -7.770  1.00  0.680          C  
ATOM    923  CG  ASP A  61      25.258  10.293  -7.171  1.00  0.680          C  
ATOM    924  OD1 ASP A  61      25.064  11.458  -6.866  1.00  0.680          O  
ATOM    925  OD2 ASP A  61      26.319   9.741  -7.031  1.00  0.680          O  
ATOM    926  H   ASP A  61      23.159   8.627  -5.499  1.00  0.500          H  
ATOM    927  HA  ASP A  61      22.724  10.995  -7.141  1.00  0.610          H  
ATOM    928 1HB  ASP A  61      24.269   8.441  -7.598  1.00  0.810          H  
ATOM    929 2HB  ASP A  61      24.089   9.662  -8.849  1.00  0.810          H  
ATOM    930  N   THR A  62      20.464  10.040  -7.912  1.00  0.320          N  
ATOM    931  CA  THR A  62      19.290   9.756  -8.726  1.00  0.340          C  
ATOM    932  C   THR A  62      18.677  11.054  -9.217  1.00  0.550          C  
ATOM    933  O   THR A  62      18.483  11.996  -8.449  1.00  0.920          O  
ATOM    934  CB  THR A  62      18.249   8.921  -7.948  1.00  0.470          C  
ATOM    935  OG1 THR A  62      17.117   8.664  -8.796  1.00  0.470          O  
ATOM    936  CG2 THR A  62      17.771   9.657  -6.689  1.00  0.470          C  
ATOM    937  H   THR A  62      20.417  10.679  -7.114  1.00  0.380          H  
ATOM    938  HA  THR A  62      19.598   9.184  -9.601  1.00  0.410          H  
ATOM    939  HB  THR A  62      18.709   7.975  -7.659  1.00  0.560          H  
ATOM    940  HG1 THR A  62      16.591   7.944  -8.427  1.00  0.560          H  
ATOM    941 1HG2 THR A  62      17.054   9.032  -6.164  1.00  0.560          H  
ATOM    942 2HG2 THR A  62      18.613   9.866  -6.042  1.00  0.560          H  
ATOM    943 3HG2 THR A  62      17.290  10.588  -6.947  1.00  0.560          H  
ATOM    944  N   ASP A  63      18.348  11.117 -10.493  1.00  0.600          N  
ATOM    945  CA  ASP A  63      17.754  12.307 -11.059  1.00  0.760          C  
ATOM    946  C   ASP A  63      16.567  12.004 -11.940  1.00  0.500          C  
ATOM    947  O   ASP A  63      16.129  12.844 -12.727  1.00  0.670          O  
ATOM    948  CB  ASP A  63      18.838  13.040 -11.831  1.00  1.000          C  
ATOM    949  CG  ASP A  63      19.430  12.137 -12.902  1.00  1.000          C  
ATOM    950  OD1 ASP A  63      19.009  10.983 -12.979  1.00  1.000          O  
ATOM    951  OD2 ASP A  63      20.306  12.571 -13.610  1.00  1.000          O  
ATOM    952  H   ASP A  63      18.556  10.350 -11.133  1.00  0.720          H  
ATOM    953  HA  ASP A  63      17.411  12.944 -10.244  1.00  0.910          H  
ATOM    954 1HB  ASP A  63      18.418  13.929 -12.303  1.00  1.200          H  
ATOM    955 2HB  ASP A  63      19.626  13.361 -11.149  1.00  1.200          H  
ATOM    956  N   GLY A  64      16.041  10.807 -11.819  1.00  0.770          N  
ATOM    957  CA  GLY A  64      14.951  10.435 -12.680  1.00  1.390          C  
ATOM    958  C   GLY A  64      13.656  10.087 -11.985  1.00  0.900          C  
ATOM    959  O   GLY A  64      13.279  10.660 -10.961  1.00  0.820          O  
ATOM    960  H   GLY A  64      16.414  10.162 -11.135  1.00  0.920          H  
ATOM    961 1HA  GLY A  64      14.762  11.238 -13.392  1.00  1.670          H  
ATOM    962 2HA  GLY A  64      15.267   9.579 -13.275  1.00  1.670          H  
ATOM    963  N   ALA A  65      12.961   9.161 -12.629  1.00  0.860          N  
ATOM    964  CA  ALA A  65      11.636   8.692 -12.281  1.00  0.660          C  
ATOM    965  C   ALA A  65      11.528   7.936 -10.982  1.00  0.480          C  
ATOM    966  O   ALA A  65      12.423   7.193 -10.571  1.00  0.740          O  
ATOM    967  CB  ALA A  65      11.107   7.778 -13.379  1.00  1.000          C  
ATOM    968  H   ALA A  65      13.393   8.757 -13.447  1.00  1.030          H  
ATOM    969  HA  ALA A  65      10.993   9.569 -12.204  1.00  0.790          H  
ATOM    970 1HB  ALA A  65      10.087   7.464 -13.133  1.00  1.200          H  
ATOM    971 2HB  ALA A  65      11.106   8.304 -14.329  1.00  1.200          H  
ATOM    972 3HB  ALA A  65      11.739   6.900 -13.451  1.00  1.200          H  
ATOM    973  N   LEU A  66      10.359   8.085 -10.395  1.00  0.350          N  
ATOM    974  CA  LEU A  66       9.910   7.336  -9.251  1.00  0.340          C  
ATOM    975  C   LEU A  66       9.101   6.174  -9.760  1.00  0.270          C  
ATOM    976  O   LEU A  66       8.196   6.369 -10.573  1.00  0.320          O  
ATOM    977  CB  LEU A  66       8.980   8.191  -8.384  1.00  0.480          C  
ATOM    978  CG  LEU A  66       8.268   7.472  -7.199  1.00  0.480          C  
ATOM    979  CD1 LEU A  66       9.263   7.059  -6.124  1.00  0.480          C  
ATOM    980  CD2 LEU A  66       7.212   8.377  -6.670  1.00  0.480          C  
ATOM    981  H   LEU A  66       9.719   8.755 -10.796  1.00  0.420          H  
ATOM    982  HA  LEU A  66      10.772   6.974  -8.692  1.00  0.410          H  
ATOM    983 1HB  LEU A  66       9.561   9.014  -7.970  1.00  0.580          H  
ATOM    984 2HB  LEU A  66       8.207   8.609  -9.027  1.00  0.580          H  
ATOM    985  HG  LEU A  66       7.784   6.563  -7.561  1.00  0.580          H  
ATOM    986 1HD1 LEU A  66       8.729   6.553  -5.317  1.00  0.580          H  
ATOM    987 2HD1 LEU A  66      10.002   6.379  -6.536  1.00  0.580          H  
ATOM    988 3HD1 LEU A  66       9.762   7.942  -5.729  1.00  0.580          H  
ATOM    989 1HD2 LEU A  66       6.690   7.866  -5.876  1.00  0.580          H  
ATOM    990 2HD2 LEU A  66       7.661   9.296  -6.295  1.00  0.580          H  
ATOM    991 3HD2 LEU A  66       6.510   8.615  -7.468  1.00  0.580          H  
ATOM    992  N   TRP A  67       9.385   4.975  -9.290  1.00  0.280          N  
ATOM    993  CA  TRP A  67       8.587   3.859  -9.744  1.00  0.250          C  
ATOM    994  C   TRP A  67       7.806   3.302  -8.574  1.00  0.230          C  
ATOM    995  O   TRP A  67       8.345   3.162  -7.475  1.00  0.240          O  
ATOM    996  CB  TRP A  67       9.488   2.789 -10.328  1.00  0.360          C  
ATOM    997  CG  TRP A  67      10.239   3.264 -11.527  1.00  0.360          C  
ATOM    998  CD1 TRP A  67      11.511   3.754 -11.537  1.00  0.360          C  
ATOM    999  CD2 TRP A  67       9.777   3.332 -12.886  1.00  0.360          C  
ATOM   1000  NE1 TRP A  67      11.874   4.093 -12.805  1.00  0.360          N  
ATOM   1001  CE2 TRP A  67      10.827   3.852 -13.645  1.00  0.360          C  
ATOM   1002  CE3 TRP A  67       8.575   3.007 -13.514  1.00  0.360          C  
ATOM   1003  CZ2 TRP A  67      10.716   4.049 -15.008  1.00  0.360          C  
ATOM   1004  CZ3 TRP A  67       8.462   3.214 -14.881  1.00  0.360          C  
ATOM   1005  CH2 TRP A  67       9.506   3.720 -15.608  1.00  0.360          C  
ATOM   1006  H   TRP A  67      10.137   4.847  -8.629  1.00  0.340          H  
ATOM   1007  HA  TRP A  67       7.886   4.191 -10.507  1.00  0.300          H  
ATOM   1008 1HB  TRP A  67      10.205   2.485  -9.579  1.00  0.430          H  
ATOM   1009 2HB  TRP A  67       8.899   1.907 -10.600  1.00  0.430          H  
ATOM   1010  HD1 TRP A  67      12.149   3.852 -10.661  1.00  0.430          H  
ATOM   1011  HE1 TRP A  67      12.773   4.476 -13.072  1.00  0.430          H  
ATOM   1012  HE3 TRP A  67       7.741   2.602 -12.943  1.00  0.430          H  
ATOM   1013  HZ2 TRP A  67      11.538   4.452 -15.603  1.00  0.430          H  
ATOM   1014  HZ3 TRP A  67       7.518   2.961 -15.368  1.00  0.430          H  
ATOM   1015  HH2 TRP A  67       9.382   3.865 -16.680  1.00  0.430          H  
ATOM   1016  N   LEU A  68       6.542   2.984  -8.818  1.00  0.230          N  
ATOM   1017  CA  LEU A  68       5.692   2.394  -7.797  1.00  0.220          C  
ATOM   1018  C   LEU A  68       5.199   1.047  -8.284  1.00  0.190          C  
ATOM   1019  O   LEU A  68       4.847   0.899  -9.451  1.00  0.200          O  
ATOM   1020  CB  LEU A  68       4.485   3.301  -7.499  1.00  0.310          C  
ATOM   1021  CG  LEU A  68       4.774   4.764  -7.018  1.00  0.310          C  
ATOM   1022  CD1 LEU A  68       3.461   5.501  -6.912  1.00  0.310          C  
ATOM   1023  CD2 LEU A  68       5.479   4.773  -5.669  1.00  0.310          C  
ATOM   1024  H   LEU A  68       6.173   3.143  -9.745  1.00  0.280          H  
ATOM   1025  HA  LEU A  68       6.272   2.238  -6.891  1.00  0.260          H  
ATOM   1026 1HB  LEU A  68       3.877   3.364  -8.399  1.00  0.370          H  
ATOM   1027 2HB  LEU A  68       3.891   2.821  -6.729  1.00  0.370          H  
ATOM   1028  HG  LEU A  68       5.399   5.272  -7.756  1.00  0.370          H  
ATOM   1029 1HD1 LEU A  68       3.644   6.521  -6.598  1.00  0.370          H  
ATOM   1030 2HD1 LEU A  68       2.963   5.506  -7.882  1.00  0.370          H  
ATOM   1031 3HD1 LEU A  68       2.827   5.004  -6.180  1.00  0.370          H  
ATOM   1032 1HD2 LEU A  68       5.658   5.799  -5.362  1.00  0.370          H  
ATOM   1033 2HD2 LEU A  68       4.856   4.278  -4.925  1.00  0.370          H  
ATOM   1034 3HD2 LEU A  68       6.436   4.256  -5.746  1.00  0.370          H  
ATOM   1035  N   GLY A  69       5.148   0.068  -7.388  1.00  0.190          N  
ATOM   1036  CA  GLY A  69       4.635  -1.256  -7.734  1.00  0.180          C  
ATOM   1037  C   GLY A  69       5.673  -2.181  -8.396  1.00  0.170          C  
ATOM   1038  O   GLY A  69       5.347  -3.294  -8.833  1.00  0.170          O  
ATOM   1039  H   GLY A  69       5.458   0.248  -6.444  1.00  0.230          H  
ATOM   1040 1HA  GLY A  69       4.270  -1.709  -6.820  1.00  0.220          H  
ATOM   1041 2HA  GLY A  69       3.775  -1.147  -8.394  1.00  0.220          H  
ATOM   1042  N   GLY A  70       6.914  -1.709  -8.504  1.00  0.190          N  
ATOM   1043  CA  GLY A  70       7.996  -2.460  -9.132  1.00  0.200          C  
ATOM   1044  C   GLY A  70       8.599  -1.703 -10.307  1.00  0.240          C  
ATOM   1045  O   GLY A  70       7.998  -0.777 -10.853  1.00  0.430          O  
ATOM   1046  H   GLY A  70       7.103  -0.787  -8.141  1.00  0.230          H  
ATOM   1047 1HA  GLY A  70       8.774  -2.667  -8.394  1.00  0.240          H  
ATOM   1048 2HA  GLY A  70       7.624  -3.425  -9.475  1.00  0.240          H  
ATOM   1049  N   LEU A  71       9.799  -2.104 -10.707  1.00  0.310          N  
ATOM   1050  CA  LEU A  71      10.465  -1.444 -11.815  1.00  0.430          C  
ATOM   1051  C   LEU A  71      10.438  -2.320 -13.059  1.00  0.420          C  
ATOM   1052  O   LEU A  71      10.700  -3.516 -12.962  1.00  0.570          O  
ATOM   1053  CB  LEU A  71      11.942  -1.156 -11.486  1.00  0.550          C  
ATOM   1054  CG  LEU A  71      12.273   0.138 -10.736  1.00  0.550          C  
ATOM   1055  CD1 LEU A  71      11.775   0.086  -9.288  1.00  0.550          C  
ATOM   1056  CD2 LEU A  71      13.791   0.349 -10.793  1.00  0.550          C  
ATOM   1057  H   LEU A  71      10.252  -2.874 -10.230  1.00  0.370          H  
ATOM   1058  HA  LEU A  71       9.954  -0.504 -11.975  1.00  0.520          H  
ATOM   1059 1HB  LEU A  71      12.329  -1.987 -10.891  1.00  0.660          H  
ATOM   1060 2HB  LEU A  71      12.503  -1.133 -12.417  1.00  0.660          H  
ATOM   1061  HG  LEU A  71      11.789   0.958 -11.226  1.00  0.660          H  
ATOM   1062 1HD1 LEU A  71      12.030   1.021  -8.790  1.00  0.660          H  
ATOM   1063 2HD1 LEU A  71      10.700  -0.040  -9.261  1.00  0.660          H  
ATOM   1064 3HD1 LEU A  71      12.251  -0.743  -8.766  1.00  0.660          H  
ATOM   1065 1HD2 LEU A  71      14.048   1.280 -10.288  1.00  0.660          H  
ATOM   1066 2HD2 LEU A  71      14.301  -0.484 -10.300  1.00  0.660          H  
ATOM   1067 3HD2 LEU A  71      14.118   0.402 -11.836  1.00  0.660          H  
ATOM   1068  N   PRO A  72      10.156  -1.754 -14.253  1.00  0.490          N  
ATOM   1069  CA  PRO A  72      10.185  -2.429 -15.543  1.00  0.640          C  
ATOM   1070  C   PRO A  72      11.624  -2.754 -15.931  1.00  0.550          C  
ATOM   1071  O   PRO A  72      11.905  -3.640 -16.740  1.00  0.710          O  
ATOM   1072  CB  PRO A  72       9.541  -1.402 -16.485  1.00  0.960          C  
ATOM   1073  CG  PRO A  72       9.801  -0.057 -15.839  1.00  0.960          C  
ATOM   1074  CD  PRO A  72       9.775  -0.315 -14.339  1.00  0.960          C  
ATOM   1075  HA  PRO A  72       9.582  -3.347 -15.485  1.00  0.770          H  
ATOM   1076 1HB  PRO A  72       9.994  -1.484 -17.486  1.00  1.150          H  
ATOM   1077 2HB  PRO A  72       8.470  -1.620 -16.602  1.00  1.150          H  
ATOM   1078 1HG  PRO A  72      10.755   0.367 -16.185  1.00  1.150          H  
ATOM   1079 2HG  PRO A  72       9.021   0.650 -16.156  1.00  1.150          H  
ATOM   1080 1HD  PRO A  72      10.534   0.342 -13.878  1.00  1.150          H  
ATOM   1081 2HD  PRO A  72       8.761  -0.145 -13.928  1.00  1.150          H  
ATOM   1082  N   GLU A  73      12.554  -2.111 -15.249  1.00  0.420          N  
ATOM   1083  CA  GLU A  73      13.952  -2.242 -15.537  1.00  0.440          C  
ATOM   1084  C   GLU A  73      14.538  -3.215 -14.552  1.00  0.440          C  
ATOM   1085  O   GLU A  73      15.304  -2.865 -13.657  1.00  0.470          O  
ATOM   1086  CB  GLU A  73      14.653  -0.884 -15.417  1.00  0.610          C  
ATOM   1087  CG  GLU A  73      14.158   0.175 -16.399  1.00  0.610          C  
ATOM   1088  CD  GLU A  73      14.853   1.515 -16.255  1.00  0.610          C  
ATOM   1089  OE1 GLU A  73      15.656   1.661 -15.369  1.00  0.610          O  
ATOM   1090  OE2 GLU A  73      14.565   2.392 -17.035  1.00  0.610          O  
ATOM   1091  H   GLU A  73      12.280  -1.443 -14.551  1.00  0.500          H  
ATOM   1092  HA  GLU A  73      14.078  -2.633 -16.547  1.00  0.530          H  
ATOM   1093 1HB  GLU A  73      14.519  -0.494 -14.406  1.00  0.730          H  
ATOM   1094 2HB  GLU A  73      15.724  -1.013 -15.577  1.00  0.730          H  
ATOM   1095 1HG  GLU A  73      14.306  -0.194 -17.412  1.00  0.730          H  
ATOM   1096 2HG  GLU A  73      13.095   0.314 -16.249  1.00  0.730          H  
ATOM   1097  N   LEU A  74      14.207  -4.476 -14.797  1.00  0.520          N  
ATOM   1098  CA  LEU A  74      14.609  -5.598 -13.958  1.00  0.620          C  
ATOM   1099  C   LEU A  74      16.121  -5.670 -13.673  1.00  0.670          C  
ATOM   1100  O   LEU A  74      16.491  -6.060 -12.570  1.00  0.690          O  
ATOM   1101  CB  LEU A  74      14.115  -6.935 -14.549  1.00  0.830          C  
ATOM   1102  CG  LEU A  74      14.490  -8.230 -13.763  1.00  0.830          C  
ATOM   1103  CD1 LEU A  74      13.892  -8.203 -12.368  1.00  0.830          C  
ATOM   1104  CD2 LEU A  74      13.979  -9.437 -14.534  1.00  0.830          C  
ATOM   1105  H   LEU A  74      13.555  -4.603 -15.582  1.00  0.620          H  
ATOM   1106  HA  LEU A  74      14.105  -5.460 -13.002  1.00  0.740          H  
ATOM   1107 1HB  LEU A  74      13.026  -6.889 -14.590  1.00  0.990          H  
ATOM   1108 2HB  LEU A  74      14.470  -7.054 -15.557  1.00  0.990          H  
ATOM   1109  HG  LEU A  74      15.575  -8.300 -13.666  1.00  0.990          H  
ATOM   1110 1HD1 LEU A  74      14.172  -9.117 -11.848  1.00  0.990          H  
ATOM   1111 2HD1 LEU A  74      14.265  -7.352 -11.806  1.00  0.990          H  
ATOM   1112 3HD1 LEU A  74      12.805  -8.140 -12.441  1.00  0.990          H  
ATOM   1113 1HD2 LEU A  74      14.247 -10.349 -13.997  1.00  0.990          H  
ATOM   1114 2HD2 LEU A  74      12.893  -9.379 -14.627  1.00  0.990          H  
ATOM   1115 3HD2 LEU A  74      14.430  -9.454 -15.525  1.00  0.990          H  
ATOM   1116  N   PRO A  75      17.042  -5.338 -14.618  1.00  0.760          N  
ATOM   1117  CA  PRO A  75      18.479  -5.337 -14.411  1.00  0.880          C  
ATOM   1118  C   PRO A  75      18.925  -4.411 -13.277  1.00  0.790          C  
ATOM   1119  O   PRO A  75      20.097  -4.443 -12.896  1.00  0.890          O  
ATOM   1120  CB  PRO A  75      19.033  -4.881 -15.766  1.00  1.320          C  
ATOM   1121  CG  PRO A  75      17.975  -5.272 -16.762  1.00  1.320          C  
ATOM   1122  CD  PRO A  75      16.683  -5.043 -16.049  1.00  1.320          C  
ATOM   1123  HA  PRO A  75      18.800  -6.368 -14.198  1.00  1.060          H  
ATOM   1124 1HB  PRO A  75      19.217  -3.795 -15.742  1.00  1.580          H  
ATOM   1125 2HB  PRO A  75      20.002  -5.365 -15.958  1.00  1.580          H  
ATOM   1126 1HG  PRO A  75      18.071  -4.664 -17.676  1.00  1.580          H  
ATOM   1127 2HG  PRO A  75      18.112  -6.321 -17.065  1.00  1.580          H  
ATOM   1128 1HD  PRO A  75      16.447  -3.990 -16.199  1.00  1.580          H  
ATOM   1129 2HD  PRO A  75      15.931  -5.708 -16.452  1.00  1.580          H  
ATOM   1130  N   VAL A  76      18.063  -3.506 -12.812  1.00  0.640          N  
ATOM   1131  CA  VAL A  76      18.467  -2.650 -11.728  1.00  0.630          C  
ATOM   1132  C   VAL A  76      18.046  -3.352 -10.446  1.00  0.540          C  
ATOM   1133  O   VAL A  76      16.878  -3.328 -10.073  1.00  0.980          O  
ATOM   1134  CB  VAL A  76      17.747  -1.290 -11.845  1.00  0.890          C  
ATOM   1135  CG1 VAL A  76      18.150  -0.359 -10.700  1.00  0.890          C  
ATOM   1136  CG2 VAL A  76      18.057  -0.677 -13.206  1.00  0.890          C  
ATOM   1137  H   VAL A  76      17.096  -3.445 -13.143  1.00  0.770          H  
ATOM   1138  HA  VAL A  76      19.548  -2.512 -11.743  1.00  0.760          H  
ATOM   1139  HB  VAL A  76      16.668  -1.455 -11.770  1.00  1.060          H  
ATOM   1140 1HG1 VAL A  76      17.612   0.584 -10.800  1.00  1.060          H  
ATOM   1141 2HG1 VAL A  76      17.895  -0.817  -9.744  1.00  1.060          H  
ATOM   1142 3HG1 VAL A  76      19.222  -0.174 -10.741  1.00  1.060          H  
ATOM   1143 1HG2 VAL A  76      17.527   0.274 -13.313  1.00  1.060          H  
ATOM   1144 2HG2 VAL A  76      19.127  -0.512 -13.295  1.00  1.060          H  
ATOM   1145 3HG2 VAL A  76      17.729  -1.356 -13.995  1.00  1.060          H  
ATOM   1146  N   GLY A  77      19.011  -3.902  -9.718  1.00  0.420          N  
ATOM   1147  CA  GLY A  77      18.686  -4.690  -8.534  1.00  0.400          C  
ATOM   1148  C   GLY A  77      19.185  -6.160  -8.376  1.00  0.360          C  
ATOM   1149  O   GLY A  77      18.927  -6.712  -7.324  1.00  0.320          O  
ATOM   1150  H   GLY A  77      19.964  -3.809 -10.039  1.00  0.500          H  
ATOM   1151 1HA  GLY A  77      19.033  -4.128  -7.666  1.00  0.480          H  
ATOM   1152 2HA  GLY A  77      17.602  -4.703  -8.434  1.00  0.480          H  
ATOM   1153  N   PRO A  78      19.947  -6.825  -9.287  1.00  0.520          N  
ATOM   1154  CA  PRO A  78      20.451  -8.200  -9.111  1.00  0.530          C  
ATOM   1155  C   PRO A  78      21.106  -8.457  -7.751  1.00  0.420          C  
ATOM   1156  O   PRO A  78      21.038  -9.570  -7.241  1.00  0.420          O  
ATOM   1157  CB  PRO A  78      21.433  -8.325 -10.267  1.00  0.800          C  
ATOM   1158  CG  PRO A  78      20.831  -7.446 -11.325  1.00  0.800          C  
ATOM   1159  CD  PRO A  78      20.244  -6.274 -10.588  1.00  0.800          C  
ATOM   1160  HA  PRO A  78      19.622  -8.900  -9.255  1.00  0.640          H  
ATOM   1161 1HB  PRO A  78      22.436  -8.004  -9.952  1.00  0.950          H  
ATOM   1162 2HB  PRO A  78      21.514  -9.378 -10.578  1.00  0.950          H  
ATOM   1163 1HG  PRO A  78      21.592  -7.132 -12.058  1.00  0.950          H  
ATOM   1164 2HG  PRO A  78      20.063  -7.998 -11.886  1.00  0.950          H  
ATOM   1165 1HD  PRO A  78      20.972  -5.456 -10.555  1.00  0.950          H  
ATOM   1166 2HD  PRO A  78      19.308  -6.026 -11.098  1.00  0.950          H  
ATOM   1167  N   ALA A  79      21.752  -7.431  -7.190  1.00  0.370          N  
ATOM   1168  CA  ALA A  79      22.378  -7.442  -5.867  1.00  0.350          C  
ATOM   1169  C   ALA A  79      21.392  -7.801  -4.734  1.00  0.270          C  
ATOM   1170  O   ALA A  79      21.797  -8.239  -3.655  1.00  0.320          O  
ATOM   1171  CB  ALA A  79      22.974  -6.079  -5.576  1.00  0.500          C  
ATOM   1172  H   ALA A  79      21.831  -6.567  -7.702  1.00  0.440          H  
ATOM   1173  HA  ALA A  79      23.166  -8.194  -5.877  1.00  0.420          H  
ATOM   1174 1HB  ALA A  79      23.467  -6.101  -4.605  1.00  0.600          H  
ATOM   1175 2HB  ALA A  79      23.700  -5.825  -6.348  1.00  0.600          H  
ATOM   1176 3HB  ALA A  79      22.178  -5.336  -5.564  1.00  0.600          H  
ATOM   1177  N   LEU A  80      20.132  -7.433  -4.931  1.00  0.200          N  
ATOM   1178  CA  LEU A  80      19.054  -7.556  -3.967  1.00  0.180          C  
ATOM   1179  C   LEU A  80      18.373  -8.930  -3.972  1.00  0.170          C  
ATOM   1180  O   LEU A  80      18.487  -9.676  -4.942  1.00  0.200          O  
ATOM   1181  CB  LEU A  80      17.998  -6.494  -4.287  1.00  0.260          C  
ATOM   1182  CG  LEU A  80      18.441  -5.018  -4.247  1.00  0.260          C  
ATOM   1183  CD1 LEU A  80      17.286  -4.168  -4.742  1.00  0.260          C  
ATOM   1184  CD2 LEU A  80      18.842  -4.611  -2.822  1.00  0.260          C  
ATOM   1185  H   LEU A  80      19.876  -7.104  -5.858  1.00  0.240          H  
ATOM   1186  HA  LEU A  80      19.490  -7.362  -3.003  1.00  0.220          H  
ATOM   1187 1HB  LEU A  80      17.642  -6.686  -5.283  1.00  0.310          H  
ATOM   1188 2HB  LEU A  80      17.154  -6.610  -3.617  1.00  0.310          H  
ATOM   1189  HG  LEU A  80      19.286  -4.872  -4.920  1.00  0.310          H  
ATOM   1190 1HD1 LEU A  80      17.578  -3.118  -4.742  1.00  0.310          H  
ATOM   1191 2HD1 LEU A  80      17.030  -4.469  -5.758  1.00  0.310          H  
ATOM   1192 3HD1 LEU A  80      16.424  -4.305  -4.093  1.00  0.310          H  
ATOM   1193 1HD2 LEU A  80      19.140  -3.561  -2.819  1.00  0.310          H  
ATOM   1194 2HD2 LEU A  80      17.995  -4.749  -2.151  1.00  0.310          H  
ATOM   1195 3HD2 LEU A  80      19.678  -5.212  -2.478  1.00  0.310          H  
ATOM   1196  N   PRO A  81      17.732  -9.339  -2.856  1.00  0.180          N  
ATOM   1197  CA  PRO A  81      16.899 -10.524  -2.751  1.00  0.190          C  
ATOM   1198  C   PRO A  81      15.804 -10.465  -3.795  1.00  0.160          C  
ATOM   1199  O   PRO A  81      15.189  -9.404  -3.959  1.00  0.160          O  
ATOM   1200  CB  PRO A  81      16.326 -10.411  -1.333  1.00  0.290          C  
ATOM   1201  CG  PRO A  81      17.358  -9.617  -0.569  1.00  0.290          C  
ATOM   1202  CD  PRO A  81      17.905  -8.616  -1.564  1.00  0.290          C  
ATOM   1203  HA  PRO A  81      17.518 -11.424  -2.875  1.00  0.230          H  
ATOM   1204 1HB  PRO A  81      15.344  -9.914  -1.362  1.00  0.340          H  
ATOM   1205 2HB  PRO A  81      16.163 -11.415  -0.915  1.00  0.340          H  
ATOM   1206 1HG  PRO A  81      16.891  -9.133   0.304  1.00  0.340          H  
ATOM   1207 2HG  PRO A  81      18.136 -10.288  -0.177  1.00  0.340          H  
ATOM   1208 1HD  PRO A  81      17.333  -7.679  -1.540  1.00  0.340          H  
ATOM   1209 2HD  PRO A  81      18.964  -8.478  -1.309  1.00  0.340          H  
ATOM   1210  N   LYS A  82      15.485 -11.626  -4.390  1.00  0.190          N  
ATOM   1211  CA  LYS A  82      14.502 -11.827  -5.479  1.00  0.220          C  
ATOM   1212  C   LYS A  82      13.233 -10.975  -5.456  1.00  0.200          C  
ATOM   1213  O   LYS A  82      12.612 -10.756  -6.498  1.00  0.230          O  
ATOM   1214  CB  LYS A  82      14.084 -13.299  -5.517  1.00  0.300          C  
ATOM   1215  CG  LYS A  82      13.258 -13.772  -4.304  1.00  0.300          C  
ATOM   1216  CD  LYS A  82      12.933 -15.264  -4.396  1.00  0.300          C  
ATOM   1217  CE  LYS A  82      12.074 -15.723  -3.217  1.00  0.300          C  
ATOM   1218  NZ  LYS A  82      11.770 -17.182  -3.281  1.00  0.300          N  
ATOM   1219  H   LYS A  82      16.035 -12.432  -4.125  1.00  0.230          H  
ATOM   1220  HA  LYS A  82      15.015 -11.603  -6.415  1.00  0.260          H  
ATOM   1221 1HB  LYS A  82      13.488 -13.480  -6.412  1.00  0.360          H  
ATOM   1222 2HB  LYS A  82      14.971 -13.926  -5.584  1.00  0.360          H  
ATOM   1223 1HG  LYS A  82      13.808 -13.577  -3.383  1.00  0.360          H  
ATOM   1224 2HG  LYS A  82      12.316 -13.226  -4.265  1.00  0.360          H  
ATOM   1225 1HD  LYS A  82      12.394 -15.460  -5.325  1.00  0.360          H  
ATOM   1226 2HD  LYS A  82      13.859 -15.840  -4.405  1.00  0.360          H  
ATOM   1227 1HE  LYS A  82      12.603 -15.514  -2.289  1.00  0.360          H  
ATOM   1228 2HE  LYS A  82      11.136 -15.168  -3.222  1.00  0.360          H  
ATOM   1229 1HZ  LYS A  82      11.202 -17.444  -2.487  1.00  0.360          H  
ATOM   1230 2HZ  LYS A  82      11.268 -17.386  -4.134  1.00  0.360          H  
ATOM   1231 3HZ  LYS A  82      12.632 -17.710  -3.265  1.00  0.360          H  
ATOM   1232  N   ALA A  83      12.856 -10.451  -4.298  1.00  0.180          N  
ATOM   1233  CA  ALA A  83      11.676  -9.619  -4.182  1.00  0.220          C  
ATOM   1234  C   ALA A  83      11.800  -8.414  -5.111  1.00  0.250          C  
ATOM   1235  O   ALA A  83      10.805  -7.945  -5.659  1.00  0.330          O  
ATOM   1236  CB  ALA A  83      11.499  -9.161  -2.749  1.00  0.290          C  
ATOM   1237  H   ALA A  83      13.402 -10.657  -3.470  1.00  0.220          H  
ATOM   1238  HA  ALA A  83      10.810 -10.204  -4.487  1.00  0.260          H  
ATOM   1239 1HB  ALA A  83      10.603  -8.545  -2.671  1.00  0.350          H  
ATOM   1240 2HB  ALA A  83      11.401 -10.029  -2.101  1.00  0.350          H  
ATOM   1241 3HB  ALA A  83      12.370  -8.577  -2.449  1.00  0.350          H  
ATOM   1242  N   TYR A  84      13.027  -7.931  -5.339  1.00  0.220          N  
ATOM   1243  CA  TYR A  84      13.256  -6.760  -6.192  1.00  0.270          C  
ATOM   1244  C   TYR A  84      12.718  -6.938  -7.610  1.00  0.280          C  
ATOM   1245  O   TYR A  84      12.457  -5.951  -8.303  1.00  0.330          O  
ATOM   1246  CB  TYR A  84      14.757  -6.448  -6.335  1.00  0.360          C  
ATOM   1247  CG  TYR A  84      15.510  -7.356  -7.366  1.00  0.360          C  
ATOM   1248  CD1 TYR A  84      15.621  -6.988  -8.713  1.00  0.360          C  
ATOM   1249  CD2 TYR A  84      16.062  -8.532  -6.965  1.00  0.360          C  
ATOM   1250  CE1 TYR A  84      16.267  -7.830  -9.600  1.00  0.360          C  
ATOM   1251  CE2 TYR A  84      16.691  -9.355  -7.836  1.00  0.360          C  
ATOM   1252  CZ  TYR A  84      16.793  -9.026  -9.147  1.00  0.360          C  
ATOM   1253  OH  TYR A  84      17.440  -9.884 -10.012  1.00  0.360          O  
ATOM   1254  H   TYR A  84      13.824  -8.372  -4.865  1.00  0.260          H  
ATOM   1255  HA  TYR A  84      12.746  -5.907  -5.745  1.00  0.320          H  
ATOM   1256 1HB  TYR A  84      14.888  -5.410  -6.636  1.00  0.430          H  
ATOM   1257 2HB  TYR A  84      15.232  -6.575  -5.367  1.00  0.430          H  
ATOM   1258  HD1 TYR A  84      15.196  -6.045  -9.067  1.00  0.430          H  
ATOM   1259  HD2 TYR A  84      16.003  -8.811  -5.958  1.00  0.430          H  
ATOM   1260  HE1 TYR A  84      16.359  -7.557 -10.646  1.00  0.430          H  
ATOM   1261  HE2 TYR A  84      17.120 -10.290  -7.472  1.00  0.430          H  
ATOM   1262  HH  TYR A  84      17.895 -10.569  -9.502  1.00  0.430          H  
ATOM   1263  N   GLY A  85      12.625  -8.188  -8.076  1.00  0.260          N  
ATOM   1264  CA  GLY A  85      12.185  -8.475  -9.427  1.00  0.310          C  
ATOM   1265  C   GLY A  85      10.735  -8.924  -9.485  1.00  0.330          C  
ATOM   1266  O   GLY A  85      10.230  -9.309 -10.546  1.00  0.660          O  
ATOM   1267  H   GLY A  85      12.808  -8.980  -7.457  1.00  0.310          H  
ATOM   1268 1HA  GLY A  85      12.319  -7.587 -10.041  1.00  0.370          H  
ATOM   1269 2HA  GLY A  85      12.820  -9.255  -9.839  1.00  0.370          H  
ATOM   1270  N   THR A  86      10.053  -8.895  -8.350  1.00  0.180          N  
ATOM   1271  CA  THR A  86       8.685  -9.366  -8.273  1.00  0.190          C  
ATOM   1272  C   THR A  86       7.751  -8.173  -8.213  1.00  0.170          C  
ATOM   1273  O   THR A  86       7.935  -7.271  -7.397  1.00  0.240          O  
ATOM   1274  CB  THR A  86       8.493 -10.287  -7.043  1.00  0.260          C  
ATOM   1275  OG1 THR A  86       9.350 -11.438  -7.166  1.00  0.260          O  
ATOM   1276  CG2 THR A  86       7.053 -10.764  -6.943  1.00  0.260          C  
ATOM   1277  H   THR A  86      10.485  -8.532  -7.497  1.00  0.220          H  
ATOM   1278  HA  THR A  86       8.454  -9.938  -9.170  1.00  0.230          H  
ATOM   1279  HB  THR A  86       8.758  -9.739  -6.139  1.00  0.310          H  
ATOM   1280  HG1 THR A  86      10.281 -11.165  -7.071  1.00  0.310          H  
ATOM   1281 1HG2 THR A  86       6.951 -11.411  -6.075  1.00  0.310          H  
ATOM   1282 2HG2 THR A  86       6.385  -9.915  -6.832  1.00  0.310          H  
ATOM   1283 3HG2 THR A  86       6.789 -11.318  -7.841  1.00  0.310          H  
ATOM   1284  N   GLY A  87       6.757  -8.153  -9.092  1.00  0.170          N  
ATOM   1285  CA  GLY A  87       5.810  -7.047  -9.117  1.00  0.160          C  
ATOM   1286  C   GLY A  87       4.939  -7.042  -7.871  1.00  0.170          C  
ATOM   1287  O   GLY A  87       4.675  -8.088  -7.274  1.00  0.240          O  
ATOM   1288  H   GLY A  87       6.664  -8.917  -9.746  1.00  0.200          H  
ATOM   1289 1HA  GLY A  87       6.350  -6.101  -9.186  1.00  0.190          H  
ATOM   1290 2HA  GLY A  87       5.182  -7.121 -10.003  1.00  0.190          H  
ATOM   1291  N   PHE A  88       4.473  -5.860  -7.500  1.00  0.180          N  
ATOM   1292  CA  PHE A  88       3.568  -5.691  -6.377  1.00  0.270          C  
ATOM   1293  C   PHE A  88       2.171  -6.167  -6.678  1.00  0.110          C  
ATOM   1294  O   PHE A  88       1.625  -5.865  -7.739  1.00  0.160          O  
ATOM   1295  CB  PHE A  88       3.505  -4.224  -6.003  1.00  0.340          C  
ATOM   1296  CG  PHE A  88       2.520  -3.850  -4.949  1.00  0.340          C  
ATOM   1297  CD1 PHE A  88       2.702  -4.149  -3.615  1.00  0.340          C  
ATOM   1298  CD2 PHE A  88       1.382  -3.151  -5.323  1.00  0.340          C  
ATOM   1299  CE1 PHE A  88       1.757  -3.762  -2.685  1.00  0.340          C  
ATOM   1300  CE2 PHE A  88       0.461  -2.768  -4.404  1.00  0.340          C  
ATOM   1301  CZ  PHE A  88       0.638  -3.071  -3.084  1.00  0.340          C  
ATOM   1302  H   PHE A  88       4.751  -5.026  -8.030  1.00  0.220          H  
ATOM   1303  HA  PHE A  88       3.955  -6.266  -5.536  1.00  0.320          H  
ATOM   1304 1HB  PHE A  88       4.492  -3.891  -5.691  1.00  0.410          H  
ATOM   1305 2HB  PHE A  88       3.241  -3.686  -6.902  1.00  0.410          H  
ATOM   1306  HD1 PHE A  88       3.593  -4.693  -3.298  1.00  0.410          H  
ATOM   1307  HD2 PHE A  88       1.228  -2.905  -6.376  1.00  0.410          H  
ATOM   1308  HE1 PHE A  88       1.898  -4.001  -1.632  1.00  0.410          H  
ATOM   1309  HE2 PHE A  88      -0.423  -2.219  -4.723  1.00  0.410          H  
ATOM   1310  HZ  PHE A  88      -0.109  -2.757  -2.350  1.00  0.410          H  
ATOM   1311  N   VAL A  89       1.593  -6.898  -5.742  1.00  0.200          N  
ATOM   1312  CA  VAL A  89       0.218  -7.321  -5.860  1.00  0.240          C  
ATOM   1313  C   VAL A  89      -0.522  -6.792  -4.649  1.00  0.170          C  
ATOM   1314  O   VAL A  89      -0.185  -7.123  -3.513  1.00  0.210          O  
ATOM   1315  CB  VAL A  89       0.117  -8.857  -5.955  1.00  0.320          C  
ATOM   1316  CG1 VAL A  89      -1.347  -9.293  -6.046  1.00  0.320          C  
ATOM   1317  CG2 VAL A  89       0.894  -9.331  -7.191  1.00  0.320          C  
ATOM   1318  H   VAL A  89       2.115  -7.127  -4.907  1.00  0.240          H  
ATOM   1319  HA  VAL A  89      -0.217  -6.883  -6.758  1.00  0.290          H  
ATOM   1320  HB  VAL A  89       0.544  -9.305  -5.058  1.00  0.380          H  
ATOM   1321 1HG1 VAL A  89      -1.396 -10.380  -6.109  1.00  0.380          H  
ATOM   1322 2HG1 VAL A  89      -1.890  -8.963  -5.161  1.00  0.380          H  
ATOM   1323 3HG1 VAL A  89      -1.802  -8.858  -6.935  1.00  0.380          H  
ATOM   1324 1HG2 VAL A  89       0.837 -10.414  -7.266  1.00  0.380          H  
ATOM   1325 2HG2 VAL A  89       0.463  -8.879  -8.084  1.00  0.380          H  
ATOM   1326 3HG2 VAL A  89       1.943  -9.032  -7.110  1.00  0.380          H  
ATOM   1327  N   GLY A  90      -1.534  -5.979  -4.897  1.00  0.160          N  
ATOM   1328  CA  GLY A  90      -2.289  -5.352  -3.831  1.00  0.120          C  
ATOM   1329  C   GLY A  90      -2.652  -3.948  -4.261  1.00  0.140          C  
ATOM   1330  O   GLY A  90      -2.549  -3.610  -5.442  1.00  0.170          O  
ATOM   1331  H   GLY A  90      -1.760  -5.761  -5.857  1.00  0.190          H  
ATOM   1332 1HA  GLY A  90      -3.190  -5.927  -3.620  1.00  0.140          H  
ATOM   1333 2HA  GLY A  90      -1.692  -5.319  -2.920  1.00  0.140          H  
ATOM   1334  N   CYS A  91      -3.095  -3.129  -3.320  1.00  0.150          N  
ATOM   1335  CA  CYS A  91      -3.494  -1.772  -3.655  1.00  0.210          C  
ATOM   1336  C   CYS A  91      -2.599  -0.732  -2.996  1.00  0.180          C  
ATOM   1337  O   CYS A  91      -2.094  -0.941  -1.892  1.00  0.170          O  
ATOM   1338  CB  CYS A  91      -4.926  -1.526  -3.223  1.00  0.270          C  
ATOM   1339  SG  CYS A  91      -6.126  -2.574  -4.033  1.00  0.270          S  
ATOM   1340  H   CYS A  91      -3.160  -3.448  -2.364  1.00  0.180          H  
ATOM   1341  HA  CYS A  91      -3.430  -1.646  -4.735  1.00  0.250          H  
ATOM   1342 1HB  CYS A  91      -5.010  -1.692  -2.152  1.00  0.320          H  
ATOM   1343 2HB  CYS A  91      -5.185  -0.489  -3.424  1.00  0.320          H  
ATOM   1344  N   LEU A  92      -2.440   0.403  -3.671  1.00  0.200          N  
ATOM   1345  CA  LEU A  92      -1.723   1.551  -3.129  1.00  0.220          C  
ATOM   1346  C   LEU A  92      -2.705   2.683  -2.890  1.00  0.240          C  
ATOM   1347  O   LEU A  92      -3.705   2.794  -3.599  1.00  0.360          O  
ATOM   1348  CB  LEU A  92      -0.640   2.057  -4.098  1.00  0.300          C  
ATOM   1349  CG  LEU A  92       0.453   1.064  -4.554  1.00  0.300          C  
ATOM   1350  CD1 LEU A  92       1.362   1.777  -5.569  1.00  0.300          C  
ATOM   1351  CD2 LEU A  92       1.261   0.564  -3.357  1.00  0.300          C  
ATOM   1352  H   LEU A  92      -2.863   0.483  -4.586  1.00  0.240          H  
ATOM   1353  HA  LEU A  92      -1.278   1.283  -2.173  1.00  0.260          H  
ATOM   1354 1HB  LEU A  92      -1.137   2.418  -4.993  1.00  0.360          H  
ATOM   1355 2HB  LEU A  92      -0.140   2.905  -3.632  1.00  0.360          H  
ATOM   1356  HG  LEU A  92      -0.012   0.215  -5.051  1.00  0.360          H  
ATOM   1357 1HD1 LEU A  92       2.131   1.085  -5.917  1.00  0.360          H  
ATOM   1358 2HD1 LEU A  92       0.770   2.116  -6.419  1.00  0.360          H  
ATOM   1359 3HD1 LEU A  92       1.836   2.637  -5.094  1.00  0.360          H  
ATOM   1360 1HD2 LEU A  92       2.027  -0.133  -3.705  1.00  0.360          H  
ATOM   1361 2HD2 LEU A  92       1.738   1.404  -2.856  1.00  0.360          H  
ATOM   1362 3HD2 LEU A  92       0.608   0.046  -2.655  1.00  0.360          H  
ATOM   1363  N   ARG A  93      -2.410   3.535  -1.918  1.00  0.250          N  
ATOM   1364  CA  ARG A  93      -3.217   4.723  -1.678  1.00  0.340          C  
ATOM   1365  C   ARG A  93      -2.410   5.749  -0.921  1.00  0.440          C  
ATOM   1366  O   ARG A  93      -1.473   5.392  -0.213  1.00  1.040          O  
ATOM   1367  CB  ARG A  93      -4.463   4.401  -0.863  1.00  0.440          C  
ATOM   1368  CG  ARG A  93      -4.194   3.877   0.553  1.00  0.440          C  
ATOM   1369  CD  ARG A  93      -5.453   3.655   1.304  1.00  0.440          C  
ATOM   1370  NE  ARG A  93      -6.086   4.890   1.661  1.00  0.440          N  
ATOM   1371  CZ  ARG A  93      -7.352   5.042   2.065  1.00  0.440          C  
ATOM   1372  NH1 ARG A  93      -8.190   4.011   2.164  1.00  0.440          N  
ATOM   1373  NH2 ARG A  93      -7.719   6.273   2.359  1.00  0.440          N  
ATOM   1374  H   ARG A  93      -1.589   3.371  -1.351  1.00  0.300          H  
ATOM   1375  HA  ARG A  93      -3.518   5.146  -2.637  1.00  0.410          H  
ATOM   1376 1HB  ARG A  93      -5.073   5.298  -0.768  1.00  0.530          H  
ATOM   1377 2HB  ARG A  93      -5.061   3.653  -1.384  1.00  0.530          H  
ATOM   1378 1HG  ARG A  93      -3.641   2.945   0.499  1.00  0.530          H  
ATOM   1379 2HG  ARG A  93      -3.616   4.610   1.116  1.00  0.530          H  
ATOM   1380 1HD  ARG A  93      -6.140   3.097   0.682  1.00  0.530          H  
ATOM   1381 2HD  ARG A  93      -5.241   3.104   2.219  1.00  0.530          H  
ATOM   1382  HE  ARG A  93      -5.521   5.757   1.638  1.00  0.530          H  
ATOM   1383 1HH1 ARG A  93      -7.878   3.073   1.934  1.00  0.530          H  
ATOM   1384 2HH1 ARG A  93      -9.144   4.139   2.476  1.00  0.530          H  
ATOM   1385 1HH2 ARG A  93      -6.993   7.016   2.261  1.00  0.530          H  
ATOM   1386 2HH2 ARG A  93      -8.654   6.483   2.668  1.00  0.530          H  
ATOM   1387  N   ASP A  94      -2.786   7.017  -1.042  1.00  0.390          N  
ATOM   1388  CA  ASP A  94      -2.203   8.097  -0.253  1.00  0.320          C  
ATOM   1389  C   ASP A  94      -0.671   8.114  -0.278  1.00  0.300          C  
ATOM   1390  O   ASP A  94      -0.019   8.288   0.756  1.00  0.490          O  
ATOM   1391  CB  ASP A  94      -2.733   8.009   1.175  1.00  0.480          C  
ATOM   1392  CG  ASP A  94      -4.290   8.123   1.206  1.00  0.480          C  
ATOM   1393  OD1 ASP A  94      -4.846   8.768   0.346  1.00  0.480          O  
ATOM   1394  OD2 ASP A  94      -4.905   7.543   2.098  1.00  0.480          O  
ATOM   1395  H   ASP A  94      -3.554   7.245  -1.661  1.00  0.470          H  
ATOM   1396  HA  ASP A  94      -2.545   9.042  -0.675  1.00  0.380          H  
ATOM   1397 1HB  ASP A  94      -2.424   7.064   1.623  1.00  0.570          H  
ATOM   1398 2HB  ASP A  94      -2.304   8.815   1.773  1.00  0.570          H  
ATOM   1399  N   VAL A  95      -0.097   7.930  -1.460  1.00  0.190          N  
ATOM   1400  CA  VAL A  95       1.348   7.924  -1.591  1.00  0.180          C  
ATOM   1401  C   VAL A  95       1.838   9.367  -1.661  1.00  0.210          C  
ATOM   1402  O   VAL A  95       1.321  10.153  -2.459  1.00  0.430          O  
ATOM   1403  CB  VAL A  95       1.767   7.134  -2.855  1.00  0.260          C  
ATOM   1404  CG1 VAL A  95       3.289   7.173  -3.031  1.00  0.260          C  
ATOM   1405  CG2 VAL A  95       1.257   5.664  -2.750  1.00  0.260          C  
ATOM   1406  H   VAL A  95      -0.688   7.805  -2.268  1.00  0.230          H  
ATOM   1407  HA  VAL A  95       1.780   7.444  -0.712  1.00  0.220          H  
ATOM   1408  HB  VAL A  95       1.328   7.613  -3.728  1.00  0.310          H  
ATOM   1409 1HG1 VAL A  95       3.562   6.630  -3.932  1.00  0.310          H  
ATOM   1410 2HG1 VAL A  95       3.628   8.199  -3.117  1.00  0.310          H  
ATOM   1411 3HG1 VAL A  95       3.768   6.708  -2.171  1.00  0.310          H  
ATOM   1412 1HG2 VAL A  95       1.542   5.109  -3.644  1.00  0.310          H  
ATOM   1413 2HG2 VAL A  95       1.699   5.190  -1.876  1.00  0.310          H  
ATOM   1414 3HG2 VAL A  95       0.173   5.653  -2.649  1.00  0.310          H  
ATOM   1415  N   VAL A  96       2.771   9.713  -0.772  1.00  0.200          N  
ATOM   1416  CA  VAL A  96       3.332  11.057  -0.676  1.00  0.200          C  
ATOM   1417  C   VAL A  96       4.844  10.970  -0.758  1.00  0.190          C  
ATOM   1418  O   VAL A  96       5.458  10.214  -0.003  1.00  0.200          O  
ATOM   1419  CB  VAL A  96       2.922  11.712   0.666  1.00  0.280          C  
ATOM   1420  CG1 VAL A  96       3.513  13.113   0.774  1.00  0.280          C  
ATOM   1421  CG2 VAL A  96       1.391  11.752   0.792  1.00  0.280          C  
ATOM   1422  H   VAL A  96       3.114   8.995  -0.144  1.00  0.240          H  
ATOM   1423  HA  VAL A  96       2.982  11.656  -1.513  1.00  0.240          H  
ATOM   1424  HB  VAL A  96       3.334  11.121   1.482  1.00  0.340          H  
ATOM   1425 1HG1 VAL A  96       3.234  13.551   1.730  1.00  0.340          H  
ATOM   1426 2HG1 VAL A  96       4.593  13.067   0.704  1.00  0.340          H  
ATOM   1427 3HG1 VAL A  96       3.125  13.724  -0.020  1.00  0.340          H  
ATOM   1428 1HG2 VAL A  96       1.122  12.196   1.747  1.00  0.340          H  
ATOM   1429 2HG2 VAL A  96       0.967  12.334   0.007  1.00  0.340          H  
ATOM   1430 3HG2 VAL A  96       0.990  10.742   0.744  1.00  0.340          H  
ATOM   1431  N   VAL A  97       5.444  11.715  -1.677  1.00  0.200          N  
ATOM   1432  CA  VAL A  97       6.893  11.672  -1.834  1.00  0.210          C  
ATOM   1433  C   VAL A  97       7.481  13.074  -1.765  1.00  0.220          C  
ATOM   1434  O   VAL A  97       7.050  13.968  -2.485  1.00  0.220          O  
ATOM   1435  CB  VAL A  97       7.244  10.957  -3.158  1.00  0.290          C  
ATOM   1436  CG1 VAL A  97       8.749  10.909  -3.388  1.00  0.290          C  
ATOM   1437  CG2 VAL A  97       6.678   9.537  -3.097  1.00  0.290          C  
ATOM   1438  H   VAL A  97       4.874  12.348  -2.253  1.00  0.240          H  
ATOM   1439  HA  VAL A  97       7.312  11.086  -1.016  1.00  0.250          H  
ATOM   1440  HB  VAL A  97       6.803  11.498  -3.993  1.00  0.350          H  
ATOM   1441 1HG1 VAL A  97       8.953  10.395  -4.327  1.00  0.350          H  
ATOM   1442 2HG1 VAL A  97       9.153  11.919  -3.441  1.00  0.350          H  
ATOM   1443 3HG1 VAL A  97       9.225  10.369  -2.571  1.00  0.350          H  
ATOM   1444 1HG2 VAL A  97       6.906   9.024  -3.993  1.00  0.350          H  
ATOM   1445 2HG2 VAL A  97       7.124   9.006  -2.257  1.00  0.350          H  
ATOM   1446 3HG2 VAL A  97       5.606   9.570  -2.973  1.00  0.350          H  
ATOM   1447  N   GLY A  98       8.420  13.301  -0.844  1.00  0.260          N  
ATOM   1448  CA  GLY A  98       9.024  14.632  -0.730  1.00  0.280          C  
ATOM   1449  C   GLY A  98       8.012  15.629  -0.182  1.00  0.270          C  
ATOM   1450  O   GLY A  98       8.119  16.829  -0.420  1.00  0.310          O  
ATOM   1451  H   GLY A  98       8.741  12.541  -0.259  1.00  0.310          H  
ATOM   1452 1HA  GLY A  98       9.891  14.587  -0.071  1.00  0.340          H  
ATOM   1453 2HA  GLY A  98       9.375  14.962  -1.707  1.00  0.340          H  
ATOM   1454  N   ARG A  99       7.031  15.108   0.554  1.00  0.260          N  
ATOM   1455  CA  ARG A  99       5.894  15.830   1.116  1.00  0.310          C  
ATOM   1456  C   ARG A  99       4.886  16.279   0.048  1.00  0.380          C  
ATOM   1457  O   ARG A  99       3.962  17.033   0.359  1.00  0.610          O  
ATOM   1458  CB  ARG A  99       6.339  17.052   1.917  1.00  0.410          C  
ATOM   1459  CG  ARG A  99       7.285  16.757   3.073  1.00  0.410          C  
ATOM   1460  CD  ARG A  99       7.615  17.980   3.838  1.00  0.410          C  
ATOM   1461  NE  ARG A  99       8.528  17.695   4.944  1.00  0.410          N  
ATOM   1462  CZ  ARG A  99       9.060  18.617   5.778  1.00  0.410          C  
ATOM   1463  NH1 ARG A  99       8.769  19.895   5.637  1.00  0.410          N  
ATOM   1464  NH2 ARG A  99       9.880  18.229   6.743  1.00  0.410          N  
ATOM   1465  H   ARG A  99       7.077  14.116   0.740  1.00  0.310          H  
ATOM   1466  HA  ARG A  99       5.382  15.162   1.806  1.00  0.370          H  
ATOM   1467 1HB  ARG A  99       6.783  17.804   1.279  1.00  0.500          H  
ATOM   1468 2HB  ARG A  99       5.455  17.510   2.357  1.00  0.500          H  
ATOM   1469 1HG  ARG A  99       6.821  16.044   3.750  1.00  0.500          H  
ATOM   1470 2HG  ARG A  99       8.215  16.342   2.689  1.00  0.500          H  
ATOM   1471 1HD  ARG A  99       8.093  18.698   3.170  1.00  0.500          H  
ATOM   1472 2HD  ARG A  99       6.700  18.408   4.246  1.00  0.500          H  
ATOM   1473  HE  ARG A  99       8.784  16.727   5.093  1.00  0.500          H  
ATOM   1474 1HH1 ARG A  99       8.145  20.197   4.905  1.00  0.500          H  
ATOM   1475 2HH1 ARG A  99       9.171  20.578   6.265  1.00  0.500          H  
ATOM   1476 1HH2 ARG A  99      10.105  17.249   6.853  1.00  0.500          H  
ATOM   1477 2HH2 ARG A  99      10.283  18.909   7.372  1.00  0.500          H  
ATOM   1478  N   HIS A 100       4.998  15.756  -1.179  1.00  0.280          N  
ATOM   1479  CA  HIS A 100       4.034  16.056  -2.223  1.00  0.370          C  
ATOM   1480  C   HIS A 100       3.174  14.832  -2.563  1.00  0.350          C  
ATOM   1481  O   HIS A 100       3.711  13.800  -2.976  1.00  0.520          O  
ATOM   1482  CB  HIS A 100       4.753  16.503  -3.492  1.00  0.480          C  
ATOM   1483  CG  HIS A 100       5.500  17.764  -3.327  1.00  0.480          C  
ATOM   1484  ND1 HIS A 100       4.894  19.003  -3.391  1.00  0.480          N  
ATOM   1485  CD2 HIS A 100       6.805  17.993  -3.090  1.00  0.480          C  
ATOM   1486  CE1 HIS A 100       5.804  19.940  -3.198  1.00  0.480          C  
ATOM   1487  NE2 HIS A 100       6.971  19.354  -3.015  1.00  0.480          N  
ATOM   1488  H   HIS A 100       5.802  15.176  -1.424  1.00  0.340          H  
ATOM   1489  HA  HIS A 100       3.419  16.888  -1.912  1.00  0.440          H  
ATOM   1490 1HB  HIS A 100       5.460  15.727  -3.798  1.00  0.580          H  
ATOM   1491 2HB  HIS A 100       4.029  16.627  -4.297  1.00  0.580          H  
ATOM   1492  HD2 HIS A 100       7.582  17.235  -2.976  1.00  0.580          H  
ATOM   1493  HE1 HIS A 100       5.621  21.015  -3.192  1.00  0.580          H  
ATOM   1494  HE2 HIS A 100       7.849  19.823  -2.842  1.00  0.580          H  
ATOM   1495  N   PRO A 101       1.857  14.850  -2.299  1.00  0.330          N  
ATOM   1496  CA  PRO A 101       0.951  13.767  -2.617  1.00  0.340          C  
ATOM   1497  C   PRO A 101       1.020  13.516  -4.098  1.00  0.340          C  
ATOM   1498  O   PRO A 101       1.104  14.471  -4.870  1.00  0.620          O  
ATOM   1499  CB  PRO A 101      -0.410  14.322  -2.188  1.00  0.510          C  
ATOM   1500  CG  PRO A 101      -0.079  15.343  -1.119  1.00  0.510          C  
ATOM   1501  CD  PRO A 101       1.230  15.965  -1.567  1.00  0.510          C  
ATOM   1502  HA  PRO A 101       1.214  12.861  -2.074  1.00  0.410          H  
ATOM   1503 1HB  PRO A 101      -0.927  14.754  -3.059  1.00  0.610          H  
ATOM   1504 2HB  PRO A 101      -1.042  13.502  -1.817  1.00  0.610          H  
ATOM   1505 1HG  PRO A 101      -0.891  16.083  -1.034  1.00  0.610          H  
ATOM   1506 2HG  PRO A 101       0.007  14.853  -0.137  1.00  0.610          H  
ATOM   1507 1HD  PRO A 101       1.060  16.827  -2.233  1.00  0.610          H  
ATOM   1508 2HD  PRO A 101       1.796  16.228  -0.660  1.00  0.610          H  
ATOM   1509  N   LEU A 102       0.962  12.260  -4.500  1.00  0.220          N  
ATOM   1510  CA  LEU A 102       1.002  11.948  -5.918  1.00  0.230          C  
ATOM   1511  C   LEU A 102      -0.392  11.609  -6.389  1.00  0.230          C  
ATOM   1512  O   LEU A 102      -1.136  10.938  -5.665  1.00  0.310          O  
ATOM   1513  CB  LEU A 102       1.870  10.706  -6.141  1.00  0.320          C  
ATOM   1514  CG  LEU A 102       3.291  10.730  -5.574  1.00  0.320          C  
ATOM   1515  CD1 LEU A 102       3.909   9.399  -5.851  1.00  0.320          C  
ATOM   1516  CD2 LEU A 102       4.111  11.858  -6.172  1.00  0.320          C  
ATOM   1517  H   LEU A 102       0.920  11.506  -3.809  1.00  0.260          H  
ATOM   1518  HA  LEU A 102       1.367  12.804  -6.483  1.00  0.280          H  
ATOM   1519 1HB  LEU A 102       1.357   9.856  -5.685  1.00  0.380          H  
ATOM   1520 2HB  LEU A 102       1.936  10.525  -7.214  1.00  0.380          H  
ATOM   1521  HG  LEU A 102       3.244  10.861  -4.487  1.00  0.380          H  
ATOM   1522 1HD1 LEU A 102       4.894   9.378  -5.426  1.00  0.380          H  
ATOM   1523 2HD1 LEU A 102       3.302   8.629  -5.406  1.00  0.380          H  
ATOM   1524 3HD1 LEU A 102       3.968   9.232  -6.924  1.00  0.380          H  
ATOM   1525 1HD2 LEU A 102       5.113  11.839  -5.749  1.00  0.380          H  
ATOM   1526 2HD2 LEU A 102       4.171  11.739  -7.253  1.00  0.380          H  
ATOM   1527 3HD2 LEU A 102       3.646  12.817  -5.934  1.00  0.380          H  
ATOM   1528  N   HIS A 103      -0.763  11.992  -7.610  1.00  0.210          N  
ATOM   1529  CA  HIS A 103      -2.032  11.480  -8.072  1.00  0.230          C  
ATOM   1530  C   HIS A 103      -1.667  10.196  -8.777  1.00  0.230          C  
ATOM   1531  O   HIS A 103      -1.118  10.203  -9.885  1.00  0.370          O  
ATOM   1532  CB  HIS A 103      -2.791  12.407  -8.993  1.00  0.310          C  
ATOM   1533  CG  HIS A 103      -4.212  11.914  -9.171  1.00  0.310          C  
ATOM   1534  ND1 HIS A 103      -4.544  10.668  -9.737  1.00  0.310          N  
ATOM   1535  CD2 HIS A 103      -5.383  12.495  -8.821  1.00  0.310          C  
ATOM   1536  CE1 HIS A 103      -5.878  10.536  -9.699  1.00  0.310          C  
ATOM   1537  NE2 HIS A 103      -6.390  11.627  -9.156  1.00  0.310          N  
ATOM   1538  H   HIS A 103      -0.187  12.593  -8.224  1.00  0.250          H  
ATOM   1539  HA  HIS A 103      -2.687  11.236  -7.237  1.00  0.280          H  
ATOM   1540 1HB  HIS A 103      -2.809  13.413  -8.578  1.00  0.380          H  
ATOM   1541 2HB  HIS A 103      -2.290  12.458  -9.956  1.00  0.380          H  
ATOM   1542  HD2 HIS A 103      -5.504  13.472  -8.351  1.00  0.380          H  
ATOM   1543  HE1 HIS A 103      -6.461   9.693 -10.054  1.00  0.380          H  
ATOM   1544  HE2 HIS A 103      -7.376  11.807  -9.006  1.00  0.380          H  
ATOM   1545  N   LEU A 104      -2.021   9.073  -8.194  1.00  0.160          N  
ATOM   1546  CA  LEU A 104      -1.559   7.815  -8.747  1.00  0.150          C  
ATOM   1547  C   LEU A 104      -1.996   7.565 -10.189  1.00  0.200          C  
ATOM   1548  O   LEU A 104      -1.317   6.819 -10.898  1.00  0.260          O  
ATOM   1549  CB  LEU A 104      -2.015   6.644  -7.854  1.00  0.210          C  
ATOM   1550  CG  LEU A 104      -1.363   6.554  -6.407  1.00  0.210          C  
ATOM   1551  CD1 LEU A 104      -2.039   5.412  -5.611  1.00  0.210          C  
ATOM   1552  CD2 LEU A 104       0.144   6.302  -6.506  1.00  0.210          C  
ATOM   1553  H   LEU A 104      -2.528   9.104  -7.319  1.00  0.190          H  
ATOM   1554  HA  LEU A 104      -0.475   7.844  -8.759  1.00  0.180          H  
ATOM   1555 1HB  LEU A 104      -3.093   6.715  -7.729  1.00  0.260          H  
ATOM   1556 2HB  LEU A 104      -1.798   5.713  -8.378  1.00  0.260          H  
ATOM   1557  HG  LEU A 104      -1.533   7.490  -5.872  1.00  0.260          H  
ATOM   1558 1HD1 LEU A 104      -1.605   5.352  -4.613  1.00  0.260          H  
ATOM   1559 2HD1 LEU A 104      -3.109   5.602  -5.527  1.00  0.260          H  
ATOM   1560 3HD1 LEU A 104      -1.883   4.465  -6.126  1.00  0.260          H  
ATOM   1561 1HD2 LEU A 104       0.555   6.242  -5.515  1.00  0.260          H  
ATOM   1562 2HD2 LEU A 104       0.322   5.361  -7.029  1.00  0.260          H  
ATOM   1563 3HD2 LEU A 104       0.639   7.108  -7.036  1.00  0.260          H  
ATOM   1564  N   LEU A 105      -3.130   8.126 -10.638  1.00  0.270          N  
ATOM   1565  CA  LEU A 105      -3.546   7.858 -12.006  1.00  0.430          C  
ATOM   1566  C   LEU A 105      -3.255   9.022 -12.946  1.00  0.490          C  
ATOM   1567  O   LEU A 105      -2.955   8.799 -14.119  1.00  0.990          O  
ATOM   1568  CB  LEU A 105      -5.042   7.494 -12.063  1.00  0.540          C  
ATOM   1569  CG  LEU A 105      -5.428   5.985 -11.875  1.00  0.540          C  
ATOM   1570  CD1 LEU A 105      -4.936   5.445 -10.522  1.00  0.540          C  
ATOM   1571  CD2 LEU A 105      -6.933   5.841 -11.976  1.00  0.540          C  
ATOM   1572  H   LEU A 105      -3.694   8.769 -10.074  1.00  0.320          H  
ATOM   1573  HA  LEU A 105      -2.981   7.012 -12.370  1.00  0.520          H  
ATOM   1574 1HB  LEU A 105      -5.545   8.045 -11.297  1.00  0.650          H  
ATOM   1575 2HB  LEU A 105      -5.431   7.820 -13.025  1.00  0.650          H  
ATOM   1576  HG  LEU A 105      -4.977   5.412 -12.653  1.00  0.650          H  
ATOM   1577 1HD1 LEU A 105      -5.222   4.396 -10.429  1.00  0.650          H  
ATOM   1578 2HD1 LEU A 105      -3.861   5.516 -10.457  1.00  0.650          H  
ATOM   1579 3HD1 LEU A 105      -5.386   6.015  -9.712  1.00  0.650          H  
ATOM   1580 1HD2 LEU A 105      -7.205   4.787 -11.869  1.00  0.650          H  
ATOM   1581 2HD2 LEU A 105      -7.411   6.421 -11.186  1.00  0.650          H  
ATOM   1582 3HD2 LEU A 105      -7.270   6.204 -12.947  1.00  0.650          H  
ATOM   1583  N   GLU A 106      -3.329  10.258 -12.453  1.00  0.370          N  
ATOM   1584  CA  GLU A 106      -3.109  11.421 -13.319  1.00  0.430          C  
ATOM   1585  C   GLU A 106      -1.632  11.778 -13.525  1.00  0.420          C  
ATOM   1586  O   GLU A 106      -1.274  12.328 -14.565  1.00  0.500          O  
ATOM   1587  CB  GLU A 106      -3.867  12.651 -12.814  1.00  0.580          C  
ATOM   1588  CG  GLU A 106      -5.387  12.539 -12.897  1.00  0.580          C  
ATOM   1589  CD  GLU A 106      -6.100  13.761 -12.367  1.00  0.580          C  
ATOM   1590  OE1 GLU A 106      -5.436  14.644 -11.872  1.00  0.580          O  
ATOM   1591  OE2 GLU A 106      -7.305  13.812 -12.461  1.00  0.580          O  
ATOM   1592  H   GLU A 106      -3.593  10.394 -11.477  1.00  0.440          H  
ATOM   1593  HA  GLU A 106      -3.520  11.181 -14.299  1.00  0.520          H  
ATOM   1594 1HB  GLU A 106      -3.598  12.854 -11.797  1.00  0.690          H  
ATOM   1595 2HB  GLU A 106      -3.570  13.519 -13.401  1.00  0.690          H  
ATOM   1596 1HG  GLU A 106      -5.665  12.396 -13.939  1.00  0.690          H  
ATOM   1597 2HG  GLU A 106      -5.709  11.662 -12.348  1.00  0.690          H  
ATOM   1598  N   ASP A 107      -0.761  11.457 -12.560  1.00  0.360          N  
ATOM   1599  CA  ASP A 107       0.654  11.803 -12.670  1.00  0.380          C  
ATOM   1600  C   ASP A 107       1.477  10.638 -13.218  1.00  0.370          C  
ATOM   1601  O   ASP A 107       2.710  10.670 -13.209  1.00  0.440          O  
ATOM   1602  CB  ASP A 107       1.214  12.246 -11.310  1.00  0.520          C  
ATOM   1603  CG  ASP A 107       0.641  13.593 -10.804  1.00  0.520          C  
ATOM   1604  OD1 ASP A 107       0.494  14.507 -11.592  1.00  0.520          O  
ATOM   1605  OD2 ASP A 107       0.342  13.687  -9.613  1.00  0.520          O  
ATOM   1606  H   ASP A 107      -1.065  10.992 -11.700  1.00  0.430          H  
ATOM   1607  HA  ASP A 107       0.751  12.638 -13.365  1.00  0.460          H  
ATOM   1608 1HB  ASP A 107       0.998  11.473 -10.572  1.00  0.630          H  
ATOM   1609 2HB  ASP A 107       2.296  12.335 -11.378  1.00  0.630          H  
ATOM   1610  N   ALA A 108       0.797   9.589 -13.664  1.00  0.340          N  
ATOM   1611  CA  ALA A 108       1.469   8.432 -14.225  1.00  0.350          C  
ATOM   1612  C   ALA A 108       2.236   8.870 -15.466  1.00  0.410          C  
ATOM   1613  O   ALA A 108       1.728   9.658 -16.260  1.00  0.630          O  
ATOM   1614  CB  ALA A 108       0.456   7.345 -14.566  1.00  0.490          C  
ATOM   1615  H   ALA A 108      -0.215   9.621 -13.639  1.00  0.410          H  
ATOM   1616  HA  ALA A 108       2.181   8.053 -13.493  1.00  0.420          H  
ATOM   1617 1HB  ALA A 108       0.972   6.484 -14.979  1.00  0.580          H  
ATOM   1618 2HB  ALA A 108      -0.080   7.052 -13.656  1.00  0.580          H  
ATOM   1619 3HB  ALA A 108      -0.258   7.729 -15.294  1.00  0.580          H  
ATOM   1620  N   VAL A 109       3.428   8.321 -15.678  1.00  0.500          N  
ATOM   1621  CA  VAL A 109       4.171   8.685 -16.881  1.00  0.610          C  
ATOM   1622  C   VAL A 109       4.058   7.583 -17.913  1.00  0.480          C  
ATOM   1623  O   VAL A 109       3.437   7.753 -18.959  1.00  0.600          O  
ATOM   1624  CB  VAL A 109       5.645   8.972 -16.536  1.00  0.810          C  
ATOM   1625  CG1 VAL A 109       6.448   9.288 -17.808  1.00  0.810          C  
ATOM   1626  CG2 VAL A 109       5.691  10.148 -15.564  1.00  0.810          C  
ATOM   1627  H   VAL A 109       3.810   7.676 -15.003  1.00  0.600          H  
ATOM   1628  HA  VAL A 109       3.739   9.596 -17.298  1.00  0.730          H  
ATOM   1629  HB  VAL A 109       6.091   8.097 -16.072  1.00  0.970          H  
ATOM   1630 1HG1 VAL A 109       7.484   9.491 -17.540  1.00  0.970          H  
ATOM   1631 2HG1 VAL A 109       6.421   8.448 -18.499  1.00  0.970          H  
ATOM   1632 3HG1 VAL A 109       6.022  10.165 -18.295  1.00  0.970          H  
ATOM   1633 1HG2 VAL A 109       6.722  10.367 -15.296  1.00  0.970          H  
ATOM   1634 2HG2 VAL A 109       5.244  11.024 -16.035  1.00  0.970          H  
ATOM   1635 3HG2 VAL A 109       5.128   9.907 -14.659  1.00  0.970          H  
ATOM   1636  N   THR A 110       4.581   6.410 -17.607  1.00  0.470          N  
ATOM   1637  CA  THR A 110       4.470   5.284 -18.516  1.00  0.590          C  
ATOM   1638  C   THR A 110       3.238   4.534 -18.089  1.00  0.920          C  
ATOM   1639  O   THR A 110       3.352   3.449 -17.514  1.00  1.830          O  
ATOM   1640  CB  THR A 110       5.681   4.355 -18.401  1.00  0.780          C  
ATOM   1641  OG1 THR A 110       5.776   3.903 -17.053  1.00  0.780          O  
ATOM   1642  CG2 THR A 110       6.953   5.116 -18.752  1.00  0.780          C  
ATOM   1643  H   THR A 110       5.079   6.280 -16.740  1.00  0.560          H  
ATOM   1644  HA  THR A 110       4.347   5.633 -19.542  1.00  0.710          H  
ATOM   1645  HB  THR A 110       5.561   3.501 -19.067  1.00  0.930          H  
ATOM   1646  HG1 THR A 110       4.998   3.325 -16.879  1.00  0.930          H  
ATOM   1647 1HG2 THR A 110       7.810   4.451 -18.653  1.00  0.930          H  
ATOM   1648 2HG2 THR A 110       6.887   5.476 -19.777  1.00  0.930          H  
ATOM   1649 3HG2 THR A 110       7.074   5.961 -18.079  1.00  0.930          H  
ATOM   1650  N   LYS A 111       2.088   5.160 -18.279  1.00  0.830          N  
ATOM   1651  CA  LYS A 111       0.829   4.667 -17.743  1.00  1.220          C  
ATOM   1652  C   LYS A 111       0.414   3.261 -18.227  1.00  0.950          C  
ATOM   1653  O   LYS A 111       0.121   3.079 -19.411  1.00  0.900          O  
ATOM   1654  CB  LYS A 111      -0.262   5.683 -18.077  1.00  1.550          C  
ATOM   1655  CG  LYS A 111      -1.623   5.402 -17.471  1.00  1.550          C  
ATOM   1656  CD  LYS A 111      -2.592   6.535 -17.796  1.00  1.550          C  
ATOM   1657  CE  LYS A 111      -3.958   6.322 -17.166  1.00  1.550          C  
ATOM   1658  NZ  LYS A 111      -4.902   7.425 -17.521  1.00  1.550          N  
ATOM   1659  H   LYS A 111       2.153   6.055 -18.776  1.00  1.000          H  
ATOM   1660  HA  LYS A 111       0.934   4.683 -16.671  1.00  1.460          H  
ATOM   1661 1HB  LYS A 111       0.057   6.672 -17.741  1.00  1.860          H  
ATOM   1662 2HB  LYS A 111      -0.386   5.734 -19.158  1.00  1.860          H  
ATOM   1663 1HG  LYS A 111      -2.020   4.470 -17.877  1.00  1.860          H  
ATOM   1664 2HG  LYS A 111      -1.531   5.295 -16.393  1.00  1.860          H  
ATOM   1665 1HD  LYS A 111      -2.182   7.478 -17.424  1.00  1.860          H  
ATOM   1666 2HD  LYS A 111      -2.710   6.610 -18.876  1.00  1.860          H  
ATOM   1667 1HE  LYS A 111      -4.371   5.372 -17.505  1.00  1.860          H  
ATOM   1668 2HE  LYS A 111      -3.850   6.293 -16.084  1.00  1.860          H  
ATOM   1669 1HZ  LYS A 111      -5.798   7.263 -17.084  1.00  1.860          H  
ATOM   1670 2HZ  LYS A 111      -4.521   8.309 -17.199  1.00  1.860          H  
ATOM   1671 3HZ  LYS A 111      -5.021   7.459 -18.522  1.00  1.860          H  
ATOM   1672  N   PRO A 112       0.363   2.254 -17.328  1.00  0.960          N  
ATOM   1673  CA  PRO A 112      -0.051   0.893 -17.573  1.00  0.860          C  
ATOM   1674  C   PRO A 112      -1.546   0.958 -17.477  1.00  0.760          C  
ATOM   1675  O   PRO A 112      -2.065   2.016 -17.143  1.00  1.180          O  
ATOM   1676  CB  PRO A 112       0.588   0.118 -16.429  1.00  1.290          C  
ATOM   1677  CG  PRO A 112       0.522   1.077 -15.290  1.00  1.290          C  
ATOM   1678  CD  PRO A 112       0.743   2.468 -15.904  1.00  1.290          C  
ATOM   1679  HA  PRO A 112       0.288   0.562 -18.566  1.00  1.030          H  
ATOM   1680 1HB  PRO A 112       0.014  -0.801 -16.234  1.00  1.550          H  
ATOM   1681 2HB  PRO A 112       1.613  -0.183 -16.694  1.00  1.550          H  
ATOM   1682 1HG  PRO A 112      -0.458   0.967 -14.833  1.00  1.550          H  
ATOM   1683 2HG  PRO A 112       1.264   0.821 -14.521  1.00  1.550          H  
ATOM   1684 1HD  PRO A 112       0.046   3.165 -15.416  1.00  1.550          H  
ATOM   1685 2HD  PRO A 112       1.793   2.762 -15.798  1.00  1.550          H  
ATOM   1686  N   GLU A 113      -2.261  -0.104 -17.747  1.00  0.590          N  
ATOM   1687  CA  GLU A 113      -3.674   0.016 -17.460  1.00  0.540          C  
ATOM   1688  C   GLU A 113      -3.853   0.213 -15.959  1.00  0.480          C  
ATOM   1689  O   GLU A 113      -3.383  -0.597 -15.160  1.00  0.850          O  
ATOM   1690  CB  GLU A 113      -4.439  -1.225 -17.921  1.00  0.780          C  
ATOM   1691  CG  GLU A 113      -5.946  -1.146 -17.705  1.00  0.780          C  
ATOM   1692  CD  GLU A 113      -6.672  -2.347 -18.222  1.00  0.780          C  
ATOM   1693  OE1 GLU A 113      -6.047  -3.196 -18.802  1.00  0.780          O  
ATOM   1694  OE2 GLU A 113      -7.864  -2.431 -18.018  1.00  0.780          O  
ATOM   1695  H   GLU A 113      -1.853  -0.967 -18.078  1.00  0.710          H  
ATOM   1696  HA  GLU A 113      -4.071   0.891 -17.975  1.00  0.650          H  
ATOM   1697 1HB  GLU A 113      -4.259  -1.389 -18.983  1.00  0.930          H  
ATOM   1698 2HB  GLU A 113      -4.069  -2.099 -17.385  1.00  0.930          H  
ATOM   1699 1HG  GLU A 113      -6.150  -1.052 -16.637  1.00  0.930          H  
ATOM   1700 2HG  GLU A 113      -6.329  -0.254 -18.198  1.00  0.930          H  
ATOM   1701  N   LEU A 114      -4.544   1.270 -15.564  1.00  0.440          N  
ATOM   1702  CA  LEU A 114      -4.761   1.493 -14.149  1.00  0.520          C  
ATOM   1703  C   LEU A 114      -6.213   1.329 -13.818  1.00  0.490          C  
ATOM   1704  O   LEU A 114      -7.091   1.761 -14.566  1.00  0.770          O  
ATOM   1705  CB  LEU A 114      -4.251   2.871 -13.712  1.00  0.700          C  
ATOM   1706  CG  LEU A 114      -2.724   3.119 -13.868  1.00  0.700          C  
ATOM   1707  CD1 LEU A 114      -2.399   4.543 -13.539  1.00  0.700          C  
ATOM   1708  CD2 LEU A 114      -1.954   2.220 -12.914  1.00  0.700          C  
ATOM   1709  H   LEU A 114      -4.903   1.917 -16.250  1.00  0.530          H  
ATOM   1710  HA  LEU A 114      -4.233   0.731 -13.588  1.00  0.620          H  
ATOM   1711 1HB  LEU A 114      -4.770   3.625 -14.298  1.00  0.840          H  
ATOM   1712 2HB  LEU A 114      -4.508   3.011 -12.663  1.00  0.840          H  
ATOM   1713  HG  LEU A 114      -2.428   2.925 -14.893  1.00  0.840          H  
ATOM   1714 1HD1 LEU A 114      -1.331   4.711 -13.655  1.00  0.840          H  
ATOM   1715 2HD1 LEU A 114      -2.937   5.209 -14.202  1.00  0.840          H  
ATOM   1716 3HD1 LEU A 114      -2.678   4.743 -12.513  1.00  0.840          H  
ATOM   1717 1HD2 LEU A 114      -0.890   2.416 -13.016  1.00  0.840          H  
ATOM   1718 2HD2 LEU A 114      -2.258   2.435 -11.890  1.00  0.840          H  
ATOM   1719 3HD2 LEU A 114      -2.142   1.175 -13.135  1.00  0.840          H  
ATOM   1720  N   ARG A 115      -6.459   0.698 -12.685  1.00  0.400          N  
ATOM   1721  CA  ARG A 115      -7.804   0.470 -12.217  1.00  0.480          C  
ATOM   1722  C   ARG A 115      -7.913   0.855 -10.743  1.00  0.430          C  
ATOM   1723  O   ARG A 115      -6.889   0.880 -10.056  1.00  0.420          O  
ATOM   1724  CB  ARG A 115      -8.174  -0.999 -12.390  1.00  0.640          C  
ATOM   1725  CG  ARG A 115      -8.194  -1.500 -13.838  1.00  0.640          C  
ATOM   1726  CD  ARG A 115      -8.615  -2.920 -13.916  1.00  0.640          C  
ATOM   1727  NE  ARG A 115      -8.621  -3.425 -15.289  1.00  0.640          N  
ATOM   1728  CZ  ARG A 115      -8.945  -4.679 -15.657  1.00  0.640          C  
ATOM   1729  NH1 ARG A 115      -9.302  -5.587 -14.766  1.00  0.640          N  
ATOM   1730  NH2 ARG A 115      -8.898  -4.977 -16.942  1.00  0.640          N  
ATOM   1731  H   ARG A 115      -5.674   0.360 -12.141  1.00  0.480          H  
ATOM   1732  HA  ARG A 115      -8.464   1.061 -12.837  1.00  0.580          H  
ATOM   1733 1HB  ARG A 115      -7.459  -1.612 -11.844  1.00  0.770          H  
ATOM   1734 2HB  ARG A 115      -9.154  -1.189 -11.956  1.00  0.770          H  
ATOM   1735 1HG  ARG A 115      -8.884  -0.896 -14.427  1.00  0.770          H  
ATOM   1736 2HG  ARG A 115      -7.195  -1.427 -14.270  1.00  0.770          H  
ATOM   1737 1HD  ARG A 115      -7.926  -3.528 -13.331  1.00  0.770          H  
ATOM   1738 2HD  ARG A 115      -9.622  -3.014 -13.513  1.00  0.770          H  
ATOM   1739  HE  ARG A 115      -8.355  -2.785 -16.058  1.00  0.770          H  
ATOM   1740 1HH1 ARG A 115      -9.335  -5.352 -13.786  1.00  0.770          H  
ATOM   1741 2HH1 ARG A 115      -9.541  -6.522 -15.064  1.00  0.770          H  
ATOM   1742 1HH2 ARG A 115      -8.607  -4.236 -17.606  1.00  0.770          H  
ATOM   1743 2HH2 ARG A 115      -9.129  -5.899 -17.270  1.00  0.770          H  
ATOM   1744  N   PRO A 116      -9.111   1.222 -10.254  1.00  0.530          N  
ATOM   1745  CA  PRO A 116      -9.441   1.420  -8.857  1.00  0.500          C  
ATOM   1746  C   PRO A 116      -9.236   0.133  -8.085  1.00  0.390          C  
ATOM   1747  O   PRO A 116      -9.398  -0.954  -8.637  1.00  0.480          O  
ATOM   1748  CB  PRO A 116     -10.928   1.792  -8.895  1.00  0.750          C  
ATOM   1749  CG  PRO A 116     -11.155   2.349 -10.278  1.00  0.750          C  
ATOM   1750  CD  PRO A 116     -10.224   1.571 -11.176  1.00  0.750          C  
ATOM   1751  HA  PRO A 116      -8.828   2.233  -8.442  1.00  0.600          H  
ATOM   1752 1HB  PRO A 116     -11.539   0.899  -8.682  1.00  0.900          H  
ATOM   1753 2HB  PRO A 116     -11.150   2.521  -8.103  1.00  0.900          H  
ATOM   1754 1HG  PRO A 116     -12.213   2.228 -10.560  1.00  0.900          H  
ATOM   1755 2HG  PRO A 116     -10.948   3.430 -10.287  1.00  0.900          H  
ATOM   1756 1HD  PRO A 116     -10.714   0.670 -11.574  1.00  0.900          H  
ATOM   1757 2HD  PRO A 116      -9.909   2.273 -11.960  1.00  0.900          H  
ATOM   1758  N   CYS A 117      -8.895   0.261  -6.818  1.00  0.330          N  
ATOM   1759  CA  CYS A 117      -8.730  -0.884  -5.948  1.00  0.330          C  
ATOM   1760  C   CYS A 117     -10.083  -1.580  -5.738  1.00  0.370          C  
ATOM   1761  O   CYS A 117     -11.065  -0.888  -5.470  1.00  0.430          O  
ATOM   1762  CB  CYS A 117      -8.186  -0.438  -4.595  1.00  0.460          C  
ATOM   1763  SG  CYS A 117      -7.898  -1.777  -3.443  1.00  0.460          S  
ATOM   1764  H   CYS A 117      -8.758   1.188  -6.440  1.00  0.400          H  
ATOM   1765  HA  CYS A 117      -8.007  -1.535  -6.423  1.00  0.400          H  
ATOM   1766 1HB  CYS A 117      -7.254   0.107  -4.734  1.00  0.550          H  
ATOM   1767 2HB  CYS A 117      -8.898   0.247  -4.128  1.00  0.550          H  
ATOM   1768  N   PRO A 118     -10.195  -2.919  -5.902  1.00  0.480          N  
ATOM   1769  CA  PRO A 118     -11.403  -3.707  -5.697  1.00  0.620          C  
ATOM   1770  C   PRO A 118     -11.933  -3.687  -4.258  1.00  0.580          C  
ATOM   1771  O   PRO A 118     -13.092  -4.032  -4.028  1.00  0.710          O  
ATOM   1772  CB  PRO A 118     -10.971  -5.120  -6.121  1.00  0.930          C  
ATOM   1773  CG  PRO A 118      -9.474  -5.136  -5.974  1.00  0.930          C  
ATOM   1774  CD  PRO A 118      -9.034  -3.736  -6.334  1.00  0.930          C  
ATOM   1775  HA  PRO A 118     -12.178  -3.330  -6.381  1.00  0.740          H  
ATOM   1776 1HB  PRO A 118     -11.467  -5.865  -5.480  1.00  1.120          H  
ATOM   1777 2HB  PRO A 118     -11.301  -5.315  -7.152  1.00  1.120          H  
ATOM   1778 1HG  PRO A 118      -9.192  -5.414  -4.947  1.00  1.120          H  
ATOM   1779 2HG  PRO A 118      -9.039  -5.900  -6.637  1.00  1.120          H  
ATOM   1780 1HD  PRO A 118      -8.149  -3.544  -5.754  1.00  1.120          H  
ATOM   1781 2HD  PRO A 118      -8.862  -3.623  -7.419  1.00  1.120          H  
ATOM   1782  N   THR A 119     -11.087  -3.322  -3.285  1.00  0.520          N  
ATOM   1783  CA  THR A 119     -11.526  -3.288  -1.900  1.00  0.680          C  
ATOM   1784  C   THR A 119     -11.707  -1.814  -1.479  1.00  0.810          C  
ATOM   1785  O   THR A 119     -10.966  -0.943  -1.939  1.00  1.650          O  
ATOM   1786  CB  THR A 119     -10.491  -3.991  -0.993  1.00  0.890          C  
ATOM   1787  OG1 THR A 119      -9.252  -3.289  -1.030  1.00  0.890          O  
ATOM   1788  CG2 THR A 119     -10.260  -5.395  -1.510  1.00  0.890          C  
ATOM   1789  H   THR A 119     -10.133  -3.050  -3.494  1.00  0.620          H  
ATOM   1790  HA  THR A 119     -12.465  -3.822  -1.833  1.00  0.820          H  
ATOM   1791  HB  THR A 119     -10.843  -4.038   0.026  1.00  1.070          H  
ATOM   1792  HG1 THR A 119      -9.353  -2.410  -0.631  1.00  1.070          H  
ATOM   1793 1HG2 THR A 119      -9.527  -5.895  -0.881  1.00  1.070          H  
ATOM   1794 2HG2 THR A 119     -11.199  -5.946  -1.488  1.00  1.070          H  
ATOM   1795 3HG2 THR A 119      -9.888  -5.355  -2.530  1.00  1.070          H  
ATOM   1796  N   PRO A 120     -12.582  -1.505  -0.506  1.00  0.730          N  
ATOM   1797  CA  PRO A 120     -12.893  -0.154  -0.052  1.00  0.960          C  
ATOM   1798  C   PRO A 120     -11.986   0.416   1.041  1.00  1.640          C  
ATOM   1799  O   PRO A 120     -11.320  -0.337   1.752  1.00  2.280          O  
ATOM   1800  OXT PRO A 120     -12.254   1.549   1.447  1.00  1.440          O  
ATOM   1801  CB  PRO A 120     -14.302  -0.332   0.515  1.00  1.440          C  
ATOM   1802  CG  PRO A 120     -14.321  -1.753   1.048  1.00  1.440          C  
ATOM   1803  CD  PRO A 120     -13.421  -2.553   0.121  1.00  1.440          C  
ATOM   1804  HA  PRO A 120     -12.909   0.518  -0.924  1.00  1.150          H  
ATOM   1805 1HB  PRO A 120     -14.486   0.418   1.300  1.00  1.730          H  
ATOM   1806 2HB  PRO A 120     -15.050  -0.157  -0.273  1.00  1.730          H  
ATOM   1807 1HG  PRO A 120     -13.949  -1.751   2.086  1.00  1.730          H  
ATOM   1808 2HG  PRO A 120     -15.352  -2.133   1.082  1.00  1.730          H  
ATOM   1809 1HD  PRO A 120     -12.825  -3.248   0.712  1.00  1.730          H  
ATOM   1810 2HD  PRO A 120     -14.060  -3.055  -0.618  1.00  1.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -455.202 52.1184 297.828 -34.1286 9.64313 20.9307 143.761 -169.997 -0.77224 -4.67949 -116.341 -33.053 -17.9126 -26.9288 -20.2008 -8.57736 -1.29191 18.8613 -0.42783 5.20586 50.7653 72.8599 -43.1829 22.3428 -21.3136 14.9952 67.2459 -177.452
GLY:NtermProteinFull_1 -2.22951 0.22576 2.3539 -0.00029 0 0 1.21693 -1.27195 -0.08988 -0.337 -2.04717 0.38535 0 0 0 0 0 0.24621 0.06351 0 0 0 0 0 0.83697 0 0.09558 -0.5516
HIS_2 -6.62764 0.29243 4.53214 -0.38977 0.00031 0.51066 1.43727 -2.32637 -0.04893 -0.19811 -1.63584 0.26547 0 0 0 -0.76799 0 0.00966 -0.00341 0.00777 0 2.14387 -0.18105 0 -0.45461 -0.10656 0.23024 -3.31046
LEU_3 -5.1278 0.46483 1.94415 -0.44672 0.21644 0.07334 1.29803 -1.43994 -0.00262 -0.00991 -1.88599 0.31178 0 0 0 0 0 0.02451 -0.01184 0.05207 0.55875 0 -0.15924 0 0.18072 -0.37387 0.24156 -4.09176
GLN_4 -4.86184 0.52408 2.66668 -0.25527 0.03206 0.21891 0.80766 -1.46952 -0.00957 -0.04237 -0.66751 -0.78382 0 0 0 0 0 0.01431 0.19633 0.09113 0 3.3507 -0.1259 0 -0.18838 -0.3354 0.23285 -0.60487
LEU_5 -7.05603 1.24234 2.37764 -0.49857 0.25834 0.10419 2.76742 -2.05432 -0 -0 -2.09377 0.0642 0 0 0 0 0 0.02956 0.00118 0.02335 0.59949 0 -0.29816 0 0.18072 -0.20065 0.48376 -4.06931
SER_6 -2.6315 0.2422 1.50392 -0.02992 0.0003 0.05358 0.51842 -0.99985 -0 -0 -0.31218 -0.91646 0 0 0 0 0 0.01143 -0.03524 0.00697 0.17518 0 -0.11774 0.63012 -0.77834 0.0638 0.40032 -2.21498
TYR_7 -5.94658 0.5442 3.04796 -0.60867 0.03486 0.34658 2.46963 -1.92993 -0 -0 -1.84292 -0.18266 0 0 0 0 0 0.03744 -0.00335 0.12297 0 1.89522 -0.3481 0.00458 1.2797 0.03414 0.12569 -0.91926
ASN_8 -4.17147 0.18242 2.75962 -0.28892 0.07247 0.50975 1.18264 -1.53044 -0.0021 -0.0102 -0.41022 -0.83915 0 0 -0.78551 0 0 0.0188 -0.05905 0.02227 0 1.92276 -0.72636 0 -0.93687 0.13223 0.16126 -2.79606
LEU_9 -7.12214 0.71346 2.51772 -0.53033 0.26102 0.15086 1.29632 -2.27628 -0 -0 0.15542 0.11538 0 0 0 0 0 0.01831 -0.07065 0.26231 0.12814 0 -0.10351 0 0.18072 0.03654 0.22473 -4.04198
GLY_10 -1.45889 0.15865 1.85755 -8e-05 0 0 1.02018 -0.92872 -0.01481 -0.11525 -0.238 -0.3572 0 0 -0.78551 0 0 0.06145 -0.16092 0 0 0 -1.53162 0 0.83697 -0.36997 0.25167 -1.77449
SER_11 -3.69362 0.58407 3.92331 -0.03175 0.00508 0.05551 1.34048 -1.61887 -0.00884 -0.09206 -1.36246 -0.93868 0 0 -0.6222 0 0 0.20272 -0.05778 5e-05 0.3997 0 -0.2327 0.81041 -0.77834 -0.42424 0.67096 -1.86927
GLN_12 -3.49686 1.095 3.49464 -0.57954 0.08248 0.55112 1.24994 -1.49631 -0.01482 -0.11528 -0.56108 -0.67961 0 0 0 0 0 0.08427 0.29387 0.12043 0 1.81846 1.54808 0 -0.18838 5.37702 1.51792 10.1013
PRO_13 -3.37733 0.68387 1.59563 -0.17428 0.00017 0.11849 0.33159 -0.73587 -0 -0 -0.63987 0.13245 0 0 0 0 0 0.01053 0.01047 0.00034 0.79854 0 -1.01322 0 -2.4119 5.31371 1.37003 2.01333
VAL_14 -5.5503 0.57299 2.81815 -0.38463 0.38809 0.09546 2.46229 -2.11881 -0.00527 -0.0221 -2.04813 -0.20541 0 0 0 0 0 0.01822 -0.07498 0.03247 0.87573 0 -0.80587 0 1.9342 -0.58128 0.55293 -2.04624
VAL_15 -3.79616 0.43199 0.92165 -0.26485 0.16492 0.05454 0.73752 -1.15004 -0.00353 -0.01246 -0.43883 -0.26615 0 0 0 0 0 0.00933 -0.06957 0.00605 0.30208 0 -0.78813 0 1.9342 -0.421 0.26566 -2.38277
LEU_16 -8.17917 0.71259 2.96751 -0.49013 0.27689 0.11509 2.5247 -2.62582 -0.02051 -0.07615 -1.91714 0.00869 0 0 0 0 0 0.01902 -0.06574 0.07911 1.02299 0 -0.27117 0 0.18072 -0.17573 0.30222 -5.61203
ARG_17 -5.36261 0.36931 3.71567 -0.51954 0.06223 0.2819 1.40098 -1.85341 -0.00353 -0.01246 -1.35393 0.49074 0 0 0 -0.76799 0 0.01529 -0.02851 0.06874 2.04823 0 0.17497 0 -1.2888 0.09111 0.33893 -2.13269
SER_18 -5.49025 0.35119 4.67195 -0.02956 0 0.04923 2.57272 -2.24959 -0.02205 -0.17955 -1.50849 -1.08302 0 0 -0.86983 0 0 0.00366 -0.01204 0.01273 1.46494 0 -0.10538 0.60284 -0.77834 -0.20856 0.32633 -2.48107
THR_19 -2.5782 0.1954 1.90483 -0.12911 0.09898 0.07254 0.42373 -1.00958 -0.00681 -0.1255 -0.14648 -1.07195 0 0 0 0 0 0.01648 -0.04895 0.00202 0.01265 0 -0.25144 2.25303 -1.0874 -0.51869 0.28673 -1.70773
VAL_20 -5.38484 0.68595 2.7017 -0.28674 0.19107 0.06507 1.44992 -1.82143 -0.00731 -0.05254 -1.15891 -0.20445 0 0 -0.86983 0 0 0.02866 0.01455 0.00232 0.14822 0 -0.51255 0 1.9342 -0.47662 0.9063 -2.64726
PRO_21 -4.3703 0.58814 1.77381 -0.13172 0.00183 0.09618 0.80807 -1.19791 -0 -0 -0.56233 0.20674 0 0 0 0 0 0.00386 -0.07784 0.01353 0.17014 0 -1.02939 0 -2.4119 -0.63385 0.9427 -5.81023
VAL_22 -5.29134 0.72948 2.69025 -0.35493 0.16351 0.08583 1.80118 -2.00996 -0.02528 -0.12524 -2.05351 0.02461 0 0 0 0 0 0.08989 -0.00723 0.07637 1.20257 0 -0.11656 0 1.9342 -0.30675 0.39365 -1.09926
ASN_23 -2.43772 0.193 1.76183 -0.2083 0.02589 0.34007 0.435 -1.12849 -0.04584 -0.13863 0.54632 -0.56724 0 0 0 0 0 0.02724 0.04747 0.04604 0 2.48162 -0.5355 0 -0.93687 0.11813 0.39615 0.42016
THR_24 -5.20426 0.64314 4.58109 -0.12353 0.09929 0.07407 2.06055 -2.32085 -0 -0 -1.90723 -1.16972 0 0 -1.16902 0 0 0.03161 -0.03041 0.00533 0.07523 0 -0.55102 2.31699 -1.0874 -0.16471 0.31111 -3.52976
ASN_25 -1.49037 0.09359 1.8178 -0.19672 0.03775 0.33368 0.45373 -0.85111 -0.02528 -0.12524 0.07747 -1.02061 0 0 0 0 0 0.01282 -0.10147 0.03486 0 1.91374 -1.03083 0 -0.93687 -0.68163 0.20204 -1.48266
ARG_26 -4.24232 0.28737 4.26745 -0.89537 0.1353 0.68669 1.20872 -1.7571 -0 -0 -1.37142 0.12951 0 0 -1.16902 0 0 0.02807 -0.00204 0.28985 2.54109 0 -0.06861 0 -1.2888 -0.49123 0.4168 -1.29506
TRP_27 -6.00123 0.6024 2.45673 -0.80009 0.00919 0.32822 0.88284 -1.44239 -0 -0 -1.99285 -0.15059 0 0 -0.72479 0 0 0.0177 0.05557 0.16867 0 1.52839 -0.14195 0 1.6906 -0.17931 0.68432 -3.00856
LEU_28 -4.26404 0.22781 0.87769 -0.45503 0.16681 0.08456 0.66211 -1.06378 -0.00239 -0.00668 0.03809 0.05725 0 0 0 0 0 0.0152 0.01112 0.00117 0.65346 0 -0.18669 0 0.18072 -0.29322 0.45588 -2.83997
ARG_29 -3.32307 0.15602 3.90914 -0.62397 0.14674 0.31255 2.04539 -1.78338 -0.03958 -0.22063 -2.41073 0.33155 0 0 0 -0.8379 0 0.02489 -0.04389 0.06337 2.59777 0 0.08737 0 -1.2888 -0.08178 0.21558 -0.76338
VAL_30 -3.47563 0.35425 0.35699 -0.37123 0.2557 0.09145 0.35117 -0.88447 -0.00239 -0.00668 -0.505 -0.18436 0 0 0 0 0 0.02449 -0.07716 0.00193 0.89203 0 -0.79722 0 1.9342 -0.18682 0.33519 -1.89356
VAL_31 -4.05728 0.37531 2.94286 -0.26615 0.17558 0.05332 2.45715 -1.7954 -0.00675 -0.0279 -2.45728 -0.24185 0 0 0 0 0 0.0143 -0.07469 5e-05 0.38482 0 -0.80705 0 1.9342 -0.41048 0.35599 -1.45126
ALA_32 -2.99077 0.53722 0.6479 -0.0245 0.0002 0 0.40636 -0.98167 -0 -0 -0.56628 -0.41684 0 0 0 0 0 0.03066 0.00012 0 0 0 -0.08119 0 1.8394 -0.02632 0.22497 -1.40074
HIS_D_33 -3.70855 0.22488 3.55636 -0.40082 0.0093 0.48366 2.2668 -1.88399 -0 -0 -2.35695 -0.20836 0 0 0 0 0 0.01135 0.25773 0.06795 0 1.78147 -0.25891 0 -0.45461 0.05224 0.28592 -0.27454
ARG_34 -6.41672 0.40219 4.95952 -0.89918 0.15844 0.59742 1.65224 -2.33439 -0.03867 -0.17258 -1.98315 0.37937 0 0 -1.04515 0 0 0.01272 0.08829 0.12403 2.90526 0 -0.20918 0 -1.2888 -0.13138 0.48273 -2.75699
GLU_35 -2.98009 0.31152 3.75331 -0.21508 0.0267 0.34486 1.95774 -1.66071 -0.00766 -0.10071 -2.26848 -0.57577 0 0 0 0 0 0.00896 0.03762 0.0159 0 3.1711 0.26515 0 -2.7348 0.56691 0.46867 0.38514
GLN_36 -4.54424 0.64959 3.71557 -0.22959 0.05553 0.1629 1.63676 -1.8301 -0.02921 -0.2647 -0.59018 -0.63456 0 0 -0.72866 0 0 0.0055 -0.14888 0.07797 0 2.95609 0.38292 0 -0.18838 1.54494 0.34332 2.34259
ARG_37 -7.95626 0.60134 6.78137 -0.84735 0.12007 0.61478 3.23544 -3.14372 -0.02154 -0.16399 -2.36803 0.18917 0 0 -0.51016 0 0 0.01447 -0.01862 0.01848 2.0519 0 -0.03874 0 -1.2888 0.705 0.53936 -1.48584
GLU_38 -3.92057 0.31362 4.39341 -0.20507 0.02757 0.29525 2.6331 -1.98692 -0 -0 -2.79737 -0.48426 0 0 0 0 0 0.00458 -0.01962 0.01321 0 3.07122 0.06085 0 -2.7348 -0.30107 0.47745 -1.1594
GLY_39 -3.0314 0.24465 2.67792 -0.00091 0 0 2.16699 -1.5118 -0 -0 -2.15368 -0.30683 0 0 0 0 0 0.0087 0.00042 0 0 0 0.18259 0 0.83697 0.52199 0.30553 -0.05885
SER_40 -4.40473 0.38538 3.61934 -0.0284 0 0.05041 2.66658 -2.04972 -0 -0 -2.42044 -0.94866 0 0 0 0 0 0.01229 -0.01707 0.00174 0.25399 0 -0.24668 0.67548 -0.77834 0.68156 0.34274 -2.20453
LEU_41 -9.00394 0.96317 3.05713 -0.61448 0.1584 0.17501 2.61055 -2.65892 -0 -0 -2.90411 0.21206 0 0 0 0 0 0.00478 0.00077 0.15747 0.76028 0 -0.15744 0 0.18072 0.17299 0.53766 -6.3479
GLN_42 -6.49001 0.45554 5.58121 -0.35044 0.06022 0.17984 3.10848 -2.66992 -0 -0 -4.04357 -0.14518 0 0 -0.50452 0 0 0.00758 -0.00731 0.02242 0 3.03522 0.08626 0 -0.18838 0.14057 0.536 -1.18599
VAL_43 -6.34853 0.60042 1.5833 -0.2574 0.1466 0.0514 1.50986 -1.7319 -0.00404 -0.07652 -1.50973 -0.33042 0 0 0 0 0 0.01784 -0.0702 0.05094 0.30421 0 -0.79475 0 1.9342 -0.12214 0.29231 -4.75456
GLY_44 -1.90485 0.09879 2.17918 -0.00021 0 0 1.12682 -1.08582 -0 -0 -0.71938 -0.30869 0 0 0 0 0 0.02888 -0.26842 0 0 0 -1.35145 0 0.83697 -0.27087 0.17634 -1.46271
ASN_45 -1.37372 0.04824 1.64309 -0.3751 0.07838 0.74292 0.41402 -0.80968 -0.00404 -0.07652 -0.01992 -1.72755 0 0 0 0 0 0.04044 -0.05453 0.0862 0 2.30911 -0.63183 0 -0.93687 -0.2131 0.10205 -0.75842
GLU_46 -4.09099 0.36253 5.04153 -0.4748 0.0782 0.73323 2.74831 -2.1391 -0 -0 -3.19884 -1.18615 0 0 -1.58981 0 0 0.02158 0.00328 0.13805 0 5.08619 -0.01804 0 -2.7348 -0.31795 0.24573 -1.29183
ALA_47 -2.1462 0.50299 2.48415 -0.025 0.00036 0 1.32258 -1.18083 -0 -0 -1.06616 -0.2463 0 0 -1.08529 0 0 0.00804 -0.04583 0 0 0 -0.02459 0 1.8394 -0.50553 0.97634 0.80814
PRO_48 -3.87951 0.41816 1.82074 -0.12258 0.00379 0.08984 0.49103 -0.94571 -0.00541 -0.0729 -0.42336 0.24295 0 0 0 0 0 0.00281 0.00777 0.02551 0.18129 0 -1.0047 0 -2.4119 -0.77088 1.06909 -5.28396
VAL_49 -5.78731 0.53303 3.48733 -0.28442 0.16708 0.0607 3.02943 -2.35292 -0 -0 -2.8831 -0.15355 0 0 0 0 0 0.06551 -0.00541 0.00633 0.1458 0 -0.53194 0 1.9342 -0.62002 0.4784 -2.71085
THR_50 -3.33258 0.30039 1.10358 -0.11522 0.08649 0.07928 0.4943 -1.06917 -0.00541 -0.0729 -0.68895 -0.5919 0 0 0 0 0 0.01589 -0.00915 0.00214 0.09191 0 -0.51101 2.28549 -1.0874 -0.39554 0.31465 -3.10511
GLY_51 -2.35199 0.16525 2.29753 -0.0019 0 0 1.71405 -1.29923 -0 -0 -1.82575 -0.38613 0 0 0 0 0 0.01758 -0.08386 0 0 0 -1.47296 0 0.83697 0.04762 0.17263 -2.17019
SER_52 -3.20234 0.38213 1.91846 -0.02798 0 0.06572 0.82646 -1.08417 -0 -0 -0.93179 -0.21444 0 0 0 0 0 0.01684 0.00131 0.009 0.06729 0 -0.51302 0.60043 -0.77834 0.08318 0.12727 -2.65398
SER_53 -4.32367 0.55434 4.23384 -0.02535 0 0.06012 1.94434 -1.80664 -8e-05 -0.00054 -1.03942 -0.48941 0 0 0 0 0 0.03231 0.04281 0.00181 0.23317 0 -0.36117 0.60152 -0.77834 -0.39689 0.87075 -0.64648
PRO_54 -4.07886 0.63268 3.81822 -0.12866 1e-05 0.09188 1.32239 -1.43447 -0 -0 -1.37543 0.27118 0 0 -0.6222 0 0 0.03829 0.00926 0.00399 0.19969 0 -1.18445 0 -2.4119 -0.51102 0.97011 -4.38928
LEU_55 -2.35752 0.12291 1.64843 -0.53431 0.14621 0.12116 0.13703 -0.88631 -0 -0 0.11735 0.30883 0 0 0 0 0 0.13617 -0.0708 0.01422 0.44783 0 -0.02138 0 0.18072 -0.42125 0.30243 -0.60826
GLY_56 -2.3961 0.09124 2.80584 -0.00137 0 0 1.40034 -1.31779 -0 -0 -0.21088 -0.37319 0 0 -0.51016 0 0 0.23893 -0.05489 0 0 0 -1.54271 0 0.83697 0.56366 0.19745 -0.27266
ALA_57 -2.78032 0.19798 2.13855 -0.02548 0.00016 0 1.15092 -1.29282 -0.00666 -0.08129 -0.35043 -0.21306 0 0 0 0 0 0.25297 -0.05769 0 0 0 -0.12217 0 1.8394 0.25907 0.31571 1.22484
THR_58 -4.64577 0.57984 2.16323 -0.13162 0.08852 0.07747 0.74753 -1.46374 -0.03366 -0.1677 -0.42117 -1.16324 0 0 -0.31649 0 0 0.06944 0.06248 0.00017 0.03604 0 -0.49009 2.27108 -1.0874 -0.65262 0.52648 -3.95122
GLN_59 -3.42169 0.2099 3.3188 -0.35861 0.04404 0.2102 1.13019 -1.67456 -0 -0 -1.15569 -0.17301 0 0 0 -0.64292 0 0.0445 0.008 0.07335 0 3.47546 0.26679 0 -0.18838 -0.20651 0.4444 1.40425
LEU_60 -4.5201 0.3758 2.37327 -0.57526 0.18949 0.15897 0.85188 -1.54132 -0.0215 -0.06822 -0.31657 0.1995 0 0 0 0 0 0.00666 -0.04764 0.04315 0.57655 0 -0.33413 0 0.18072 -0.01623 0.36109 -2.1239
ASP_61 -1.74741 0.04122 2.41077 -0.12653 0.05054 0.38485 0.50279 -1.04858 -0 -0 -1.42316 -0.5113 0 0 0 -0.64292 0 0.0341 0.08402 0.06816 0 3.66761 -0.63966 0 -2.3716 -0.06184 0.32698 -1.00194
THR_62 -2.33712 0.25027 1.98634 -0.23512 0.33353 0.10485 0.98719 -1.05038 -0.00029 -0.00153 -1.04736 -1.27574 0 0 0 0 0 0.10906 -0.0266 0.00344 1.51455 0 -0.18375 2.29408 -1.0874 0.00125 0.30775 0.64704
ASP_63 -0.92042 0.11687 1.31959 -0.25572 0.09397 0.88503 0.20628 -0.6016 -0 -0 0.15637 -2.87306 0 0 0 0 0 0.26087 0.00465 0.24572 0 2.1193 -0.45186 0 -2.3716 0.1738 0.38325 -1.50857
GLY_64 -0.88261 0.07908 1.53271 -0.00029 0 0 0.57011 -0.69439 -0 -0 0.33418 -0.2019 0 0 0 0 0 1.11829 -0.03899 0 0 0 -1.04432 0 0.83697 0.469 0.56077 2.63862
ALA_65 -1.60575 0.03559 0.73737 -0.02502 0 0 0.01029 -0.64576 -0 -0 -0.01756 -0.18306 0 0 0 0 0 0.16209 0.30347 0 0 0 -0.14982 0 1.8394 -0.04118 0.77545 1.19552
LEU_66 -3.41448 0.40864 0.13046 -0.60384 0.17747 0.1609 0.08708 -0.78268 -0.00296 -0.01066 0.25256 0.2781 0 0 0 0 0 0.05536 -0.03418 0.20672 0.60183 0 -0.3783 0 0.18072 -0.44406 0.78474 -2.34659
TRP_67 -6.05463 0.43367 1.83629 -0.87017 0.0278 0.38997 0.23831 -1.44913 -0 -0 -0.68139 -0.20618 0 0 0 0 0 0.00791 -0.02847 0.09639 0 1.56453 -0.00682 0 1.6906 0.10629 0.47359 -2.43145
LEU_68 -3.65297 0.2662 -0.12688 -0.45263 0.12824 0.0905 0.37846 -0.77616 -0.00296 -0.01066 0.74096 0.0101 0 0 0 0 0 0.00954 -0.01844 0.02725 0.73454 0 -0.08847 0 0.18072 0.12122 0.2241 -2.21735
GLY_69 -1.776 0.23433 1.46776 -5e-05 0 0 0.7746 -0.81954 -0.0141 -0.11443 -1.0619 -0.38798 0 0 0 0 0 0.05013 -0.19225 0 0 0 -1.45087 0 0.83697 -0.60177 0.20945 -2.84566
GLY_70 -1.78471 0.17593 1.6491 -0.00055 0 0 0.62556 -0.88115 -0 -0 -0.02494 -0.2062 0 0 0 0 0 0.03431 -0.1389 0 0 0 -1.53718 0 0.83697 -0.27301 0.10876 -1.41599
LEU_71 -3.9034 0.79843 1.37894 -0.48837 0.20424 0.11549 0.4494 -0.96549 -0 -0 0.51071 0.09587 0 0 0 0 0 0.03492 0.05827 0.19651 1.91866 0 -0.31581 0 0.18072 0.32023 0.69252 1.28183
PRO_72 -2.98476 0.48756 1.44624 -0.09024 0.00018 0.05651 0.50823 -0.51362 -0 -0 -0.40228 0.73024 0 0 0 0 0 0.04617 -0.04009 0.01961 0.42527 0 -0.23895 0 -2.4119 -0.05896 0.9507 -2.07007
GLU_73 -4.14682 0.69982 2.9732 -0.24947 0.04609 0.42913 1.69909 -1.37968 -0 -0 -0.54928 -0.52346 0 0 0 0 0 0.01095 0.01296 0.00729 0 2.94113 0.15802 0 -2.7348 0.41768 0.617 0.42885
LEU_74 -3.50443 0.98292 2.62729 -0.71578 0.29899 0.33507 1.17128 -1.44375 -0 -0 -0.25229 0.04343 0 0 0 0 0 0.01986 0.07665 0.0423 0.83607 0 -0.15636 0 0.18072 1.44702 1.56117 3.55016
PRO_75 -3.04701 1.0941 1.78723 -0.08097 1e-05 0.04854 0.23394 -0.78726 -0 -0 -0.57639 0.55744 0 0 0 0 0 0.18594 -0.17526 0.01496 0.41655 0 -0.6727 0 -2.4119 0.99332 1.62214 -0.79732
VAL_76 -3.40597 0.36828 2.19827 -0.29614 0.19575 0.07207 1.5548 -1.29646 -0 -0 -0.48226 -0.43212 0 0 0 0 0 0.37192 -0.0137 0.00387 0.09261 0 -0.18372 0 1.9342 0.04325 0.74312 1.46775
GLY_77 -3.69348 0.84675 2.85401 -6e-05 0 0 1.61041 -1.7154 -0.00077 -0.00289 -0.42706 -0.26996 0 0 0 0 0 0.15933 -0.1374 0 0 0 -1.5407 0 0.83697 5.70437 2.27622 6.50035
PRO_78 -3.5865 0.96438 2.13405 -0.06938 1e-05 0.04369 0.89537 -1.01688 -0.01192 -0.11971 0.58687 0.59087 0 0 0 0 0 0.18278 0.13705 0.08195 0.18296 0 -0.67591 0 -2.4119 5.89832 2.26906 6.07515
ALA_79 -1.58943 0.18577 1.23532 -0.02505 0.00023 0 0.30868 -0.70143 -0 -0 0.1936 -0.36849 0 0 0 0 0 0.15209 0.05328 0 0 0 -0.37361 0 1.8394 -0.13273 0.68658 1.46421
LEU_80 -4.84073 0.71987 3.0469 -0.46808 0.22267 0.07696 1.86199 -1.65274 -0.00077 -0.00289 -0.78957 0.35465 0 0 0 0 0 0.05387 0.17581 0.03428 0.36523 0 -0.26173 0 0.18072 -0.53821 1.11864 -0.34313
PRO_81 -2.74311 1.04287 2.31438 -0.12693 0.00546 0.09401 1.66846 -1.1326 -0 -0 -1.45278 0.19799 0 0 0 0 0 0.06718 0.00847 0.02581 0.13176 0 -1.01448 0 -2.4119 -0.60469 1.22254 -2.70755
LYS_82 -2.68579 0.31826 2.72811 -0.40476 0.06582 0.21451 1.36407 -1.39909 -0 -0 -1.2454 0.00421 0 0 0 0 0 0.02529 0.05043 0.00328 1.44444 0 -0.05354 0 -1.5107 0.62925 0.77814 0.32654
ALA_83 -2.90103 0.69675 3.31652 -0.02305 0 0 2.12377 -1.67763 -0 -0 -0.56921 -0.39327 0 0 0 0 0 0.03477 -0.0982 0 0 0 -0.36794 0 1.8394 0.66456 0.39147 3.03693
TYR_84 -8.05584 1.02549 3.32492 -0.98668 0.14051 0.39234 1.81461 -2.53389 -0.01192 -0.11971 -1.43554 -0.47157 0 0 0 0 0 0.02116 -0.10544 0.14545 0 2.25262 0.28242 0.0682 1.2797 -0.45338 0.43785 -2.98873
GLY_85 -2.49898 0.48933 2.21032 -7e-05 0 0 0.93348 -1.33387 -0.01968 -0.13334 -1.02434 -0.37103 0 0 0 0 0 0.04509 -0.10548 0 0 0 0.48737 0 0.83697 -0.00241 0.42427 -0.06237
THR_86 -2.53101 0.1376 3.38937 -0.17043 0.07255 0.06032 1.75331 -1.58627 -0.01442 -0.1177 -1.04089 -0.24686 0 0 0 0 0 0.02877 -0.04176 0.00143 0.12882 0 -0.08984 2.30322 -1.0874 0.14781 0.14485 1.24148
GLY_87 -1.45937 0.07656 1.20779 -0.00024 0 0 0.40993 -0.72335 -0.00526 -0.01565 -0.53253 -0.22574 0 0 0 0 0 0.01561 -0.05184 0 0 0 0.4072 0 0.83697 0.0774 0.10498 0.12245
PHE_88 -5.34519 0.48577 2.13239 -0.80731 0.04505 0.11378 0.84089 -1.86975 -0.0141 -0.11443 -0.72077 -0.40097 0 0 0 0 0 0.00894 0.08833 0.28109 0 2.29246 -0.00107 0 1.0402 -0.18904 0.21815 -1.91559
VAL_89 -1.97762 0.1047 0.99383 -0.27239 0.13786 0.0586 0.13668 -0.82072 -0 -0 0.21455 -0.42762 0 0 0 0 0 0.00569 -0.04227 0.00017 0.18489 0 -0.70583 0 1.9342 -0.38534 0.33143 -0.52918
GLY_90 -1.76611 0.21434 0.88378 -0.00175 0 0 0 -0.7013 -0 -0 0.02043 -0.37444 0 0 0 0 0 0.00365 -0.1403 0 0 0 -1.5436 0 0.83697 0.25272 0.19091 -2.12471
CYS:disulfide_91 -3.55688 0.4646 0.98712 -0.03818 0 0.01582 0.09014 -0.79844 -0 -0 -0.29544 -0.21311 0 0 0 0 -0.64595 0.01586 0.0756 0 0.21275 0 -0.01027 0 3.6196 0.49359 0.12727 0.54408
LEU_92 -4.00676 0.14197 -0.26262 -0.45518 0.14024 0.08507 0.01333 -0.70743 -0 -0 -0.17028 0.10553 0 0 0 0 0 0.01092 0.05369 0.01195 0.57797 0 -0.26754 0 0.18072 -0.03864 0.1878 -4.39925
ARG_93 -5.62074 0.43502 4.78689 -0.83682 0.18256 0.58644 1.1795 -2.11106 -0.04545 -0.30666 -2.0079 0.05653 0 0 0 -1.04902 0 0.08902 0.07608 0.1148 2.84305 0 -0.07863 0 -1.2888 -0.08782 0.46724 -2.61573
ASP_94 -2.94286 0.09954 4.12919 -0.12671 0.02202 0.39906 1.59578 -1.66711 -0.00038 -0.00129 -3.764 -1.05787 0 0 0 -1.88692 0 0.03431 -0.0797 0.0987 0 2.52723 -0.5937 0 -2.3716 -0.2261 0.44886 -5.36354
VAL_95 -5.1419 0.40452 1.04137 -0.2717 0.13898 0.05417 1.07374 -1.51374 -0.00859 -0.04191 -1.13121 0.07198 0 0 0 0 0 0.02614 -0.08638 0.01568 0.05891 0 -0.43413 0 1.9342 -0.53635 0.27032 -4.07593
VAL_96 -5.01491 0.64979 0.84382 -0.27 0.15881 0.05695 0.20094 -1.39584 -0 -0 0.06958 -0.33925 0 0 0 0 0 0.00181 -0.08131 0.01475 0.24213 0 -0.74569 0 1.9342 -0.47673 0.26965 -3.88129
VAL_97 -4.39932 0.57639 2.14448 -0.26602 0.15327 0.05449 1.81414 -1.72359 -0 -0 -1.07401 -0.40317 0 0 0 0 0 0.00493 -0.07785 0.00015 0.21767 0 -0.70671 0 1.9342 -0.37158 0.31604 -1.80649
GLY_98 -1.75204 0.34415 1.75558 -5e-05 0 0 0.41788 -0.89764 -0 -0 0.38911 -0.42922 0 0 0 0 0 0.0034 -0.03334 0 0 0 -1.07566 0 0.83697 -0.57175 0.33582 -0.67678
ARG_99 -2.5468 0.47849 1.76094 -0.45214 0.06248 0.27049 0.3241 -1.04356 -0 -0 -0.07534 -0.16747 0 0 0 0 0 0.01696 0.00286 0.01198 1.73521 0 0.27634 0 -1.2888 -0.18867 0.34222 -0.48072
HIS_100 -4.52579 0.56474 4.61457 -0.44958 0.01321 0.49467 2.34497 -2.41335 -0 -0 -1.72617 -0.29589 0 0 0 0 0 0.01239 0.11878 0.0049 0 2.39456 -0.19878 0 -0.45461 1.21212 0.99034 2.70107
PRO_101 -3.14418 0.61373 0.97262 -0.13376 0.00228 0.09793 0.41734 -0.67927 -0 -0 -0.5839 0.19247 0 0 0 0 0 0.03742 -0.09004 0.01171 0.16586 0 -0.9692 0 -2.4119 0.59143 1.0176 -3.89187
LEU_102 -5.1112 0.41402 2.07142 -0.50221 0.15706 0.11489 1.36344 -1.52011 -0.00859 -0.04191 -1.7828 0.13866 0 0 0 0 0 0.03189 0.23995 0.17621 0.61644 0 -0.35931 0 0.18072 -0.54455 0.74916 -3.61683
HIS_103 -6.25317 0.5144 7.71508 -0.5871 0.09193 0.53297 3.85715 -3.33257 -0 -0 -4.6599 -0.91759 0 0 -2.78391 0 0 0.13712 0.02915 0.2714 0 2.85598 -0.1764 0 -0.45461 0.04383 1.25403 -1.86218
LEU_104 -4.73734 0.35955 1.37138 -0.49447 0.24363 0.13377 0.80218 -1.46512 -0 -0 -0.05613 0.22312 0 0 0 0 0 0.07601 -0.10426 0.00679 0.30071 0 -0.21509 0 0.18072 0.02092 1.10081 -2.25282
LEU_105 -5.01491 0.63301 2.79984 -0.49135 0.18417 0.121 1.43223 -1.79725 -0.00228 -0.00737 -0.57541 0.05355 0 0 -0.90658 0 0 0.08271 -0.03316 0.05996 2.5209 0 -0.25541 0 0.18072 -0.08724 0.56089 -0.54197
GLU_106 -3.74946 0.25648 4.37293 -0.21781 0.02831 0.31196 1.24951 -1.88917 -0 -0 -0.04446 -0.58292 0 0 -0.97464 0 0 0.01552 -0.04039 0.00362 0 2.96015 -0.21599 0 -2.7348 -0.06038 0.36867 -0.94288
ASP_107 -3.12061 0.10571 4.59391 -0.11662 0.02344 0.36049 2.29406 -1.99604 -0 -0 -3.6283 -0.34091 0 0 -0.90268 0 0 0.00613 -0.05254 0.01063 0 2.5488 -0.38497 0 -2.3716 -0.52826 0.24993 -3.24942
ALA_108 -2.99979 0.16416 1.6509 -0.0247 2e-05 0 0.70146 -1.32177 -5e-05 -0.00102 0.27154 -0.23943 0 0 0 0 0 0.02627 -0.05796 0 0 0 -0.06351 0 1.8394 -0.87167 0.18219 -0.74396
VAL_109 -2.03812 0.23693 1.48887 -0.27124 0.1612 0.05225 0.63338 -0.94532 -0 -0 0.05288 -0.11044 0 0 0 0 0 0.35781 0.14494 2e-05 0.0217 0 -0.48173 0 1.9342 -0.19789 0.23236 1.2718
THR_110 -2.12934 0.18638 1.00505 -0.18287 0.06386 0.14996 0.48572 -0.64645 -0 -0 0.32778 -2.38539 0 0 0 0 0 0.67166 0.32768 0.08184 0.33365 0 0.64264 2.30592 -1.0874 1.39421 0.51997 2.06485
LYS_111 -3.56935 0.56154 2.60024 -0.40804 0.05137 0.22638 0.85551 -1.17791 -0.00222 -0.00635 -0.82935 0.03942 0 0 0 0 0 0.30466 0.16004 0.03183 1.46878 0 0.20175 0 -1.5107 1.26973 1.23415 1.50148
PRO_112 -3.4814 0.78461 2.54088 -0.22464 0.03337 0.16033 0.97652 -1.01784 -0 -0 -0.61578 0.08358 0 0 0 0 0 0.12589 0.07422 0.05922 0.21791 0 -0.54894 0 -2.4119 0.39256 1.66555 -1.18588
GLU_113 -2.55297 0.1438 2.84205 -0.3033 0.0521 0.37556 0.67973 -1.12737 -0.00328 -0.01181 -2.09246 -0.34726 0 0 0 -0.99085 0 0.07409 -0.03522 0.01117 0 2.79489 0.06437 0 -2.7348 0.11236 0.92913 -2.12008
LEU_114 -5.32236 0.69228 1.48753 -0.45714 0.26126 0.08111 0.53508 -1.05769 -0 -0 0.18709 0.08974 0 0 0 0 0 0.04448 -0.01811 0.06701 0.75011 0 -0.23724 0 0.18072 -0.20833 0.27292 -2.65154
ARG_115 -2.58916 0.38438 3.08002 -0.41943 0.04419 0.21082 0.79188 -1.18261 -0.00328 -0.01181 -1.66904 0.05999 0 0 0 -0.99085 0 0.02918 0.30975 0.00442 2.28401 0 -0.24495 0 -1.2888 -0.17907 0.89139 -0.48897
PRO_116 -1.57509 0.33301 1.16993 -0.12743 0.00058 0.09357 0.31041 -0.44709 -0 -0 -0.16676 0.24198 0 0 0 0 0 0.02887 -0.04003 0.01784 0.20107 0 -1.11925 0 -2.4119 -0.49288 0.87168 -3.1115
CYS:disulfide_117 -3.80051 0.6346 1.93404 -0.06141 0.00113 0.04245 1.08134 -1.062 -0 -0 0.41809 -0.34269 0 0 0 0 -0.64595 0.00981 -0.02786 0.00101 0.52031 0 0.01987 0 3.6196 -0.73137 0.90623 2.51666
PRO_118 -2.39065 0.51782 0.77472 -0.08848 0.00045 0.05508 0.32258 -0.3734 -0 -0 -0.04626 0.66832 0 0 0 0 0 0.04765 -0.14297 0.00555 0.55325 0 -0.41765 0 -2.4119 -0.57032 0.96245 -2.53376
THR_119 -3.31648 0.55336 2.4483 -0.13079 0.10174 0.09342 1.24308 -1.17278 -0 -0 0.2648 -0.82552 0 0 0 0 0 0.64366 0.21948 0.01152 0.31212 0 -0.11076 2.31939 -1.0874 -0.24132 1.03951 2.36535
PRO:CtermProteinFull_120 -1.26534 0.29904 1.46686 -0.22554 0.01343 0.21205 0.5782 -0.54346 -0.013 -0.11523 -1.39726 -0.77803 0 0 -0.72479 0 0 0.80225 0 0.02722 0.32565 0 0 0 -2.4119 -0.01031 1.36246 -2.3977
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.43067 0 0 0 0 0 0 0 0 0 9.43067
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514343 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 259.593 tmscore: 0.93582 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.03  
ATOM      1  N   GLY A   1       8.254 -11.512   3.946  1.00  1.060          N  
ATOM      2  CA  GLY A   1       7.047 -11.522   4.757  1.00  0.420          C  
ATOM      3  C   GLY A   1       6.683 -10.151   5.305  1.00  0.350          C  
ATOM      4  O   GLY A   1       5.535  -9.730   5.182  1.00  0.380          O  
ATOM      5 1H   GLY A   1       8.718 -12.402   4.058  1.00  1.270          H  
ATOM      6 2H   GLY A   1       8.039 -11.381   2.968  1.00  1.270          H  
ATOM      7 3H   GLY A   1       8.881 -10.782   4.247  1.00  1.270          H  
ATOM      8 1HA  GLY A   1       6.218 -11.903   4.162  1.00  0.500          H  
ATOM      9 2HA  GLY A   1       7.180 -12.215   5.588  1.00  0.500          H  
ATOM     10  N   HIS A   2       7.651  -9.461   5.910  1.00  0.370          N  
ATOM     11  CA  HIS A   2       7.424  -8.163   6.553  1.00  0.360          C  
ATOM     12  C   HIS A   2       8.418  -7.141   6.025  1.00  0.340          C  
ATOM     13  O   HIS A   2       9.485  -7.513   5.532  1.00  0.420          O  
ATOM     14  CB  HIS A   2       7.610  -8.291   8.072  1.00  0.510          C  
ATOM     15  CG  HIS A   2       6.667  -9.262   8.737  1.00  0.510          C  
ATOM     16  ND1 HIS A   2       6.839 -10.647   8.684  1.00  0.510          N  
ATOM     17  CD2 HIS A   2       5.564  -9.053   9.480  1.00  0.510          C  
ATOM     18  CE1 HIS A   2       5.848 -11.227   9.345  1.00  0.510          C  
ATOM     19  NE2 HIS A   2       5.071 -10.283   9.840  1.00  0.510          N  
ATOM     20  H   HIS A   2       8.576  -9.851   5.988  1.00  0.440          H  
ATOM     21  HA  HIS A   2       6.419  -7.795   6.350  1.00  0.430          H  
ATOM     22 1HB  HIS A   2       8.631  -8.593   8.288  1.00  0.610          H  
ATOM     23 2HB  HIS A   2       7.461  -7.311   8.536  1.00  0.610          H  
ATOM     24  HD2 HIS A   2       5.149  -8.095   9.741  1.00  0.610          H  
ATOM     25  HE1 HIS A   2       5.705 -12.299   9.473  1.00  0.610          H  
ATOM     26  HE2 HIS A   2       4.242 -10.427  10.400  1.00  0.610          H  
ATOM     27  N   LEU A   3       8.086  -5.857   6.126  1.00  0.370          N  
ATOM     28  CA  LEU A   3       9.018  -4.811   5.706  1.00  0.360          C  
ATOM     29  C   LEU A   3      10.154  -4.654   6.708  1.00  0.240          C  
ATOM     30  O   LEU A   3       9.949  -4.755   7.924  1.00  0.240          O  
ATOM     31  CB  LEU A   3       8.272  -3.475   5.526  1.00  0.510          C  
ATOM     32  CG  LEU A   3       7.198  -3.416   4.369  1.00  0.510          C  
ATOM     33  CD1 LEU A   3       6.429  -2.112   4.438  1.00  0.510          C  
ATOM     34  CD2 LEU A   3       7.895  -3.501   3.015  1.00  0.510          C  
ATOM     35  H   LEU A   3       7.187  -5.608   6.520  1.00  0.440          H  
ATOM     36  HA  LEU A   3       9.464  -5.107   4.761  1.00  0.430          H  
ATOM     37 1HB  LEU A   3       7.769  -3.245   6.456  1.00  0.610          H  
ATOM     38 2HB  LEU A   3       9.009  -2.693   5.337  1.00  0.610          H  
ATOM     39  HG  LEU A   3       6.494  -4.234   4.477  1.00  0.610          H  
ATOM     40 1HD1 LEU A   3       5.691  -2.074   3.636  1.00  0.610          H  
ATOM     41 2HD1 LEU A   3       5.923  -2.046   5.379  1.00  0.610          H  
ATOM     42 3HD1 LEU A   3       7.119  -1.284   4.333  1.00  0.610          H  
ATOM     43 1HD2 LEU A   3       7.153  -3.442   2.226  1.00  0.610          H  
ATOM     44 2HD2 LEU A   3       8.590  -2.667   2.913  1.00  0.610          H  
ATOM     45 3HD2 LEU A   3       8.436  -4.435   2.919  1.00  0.610          H  
ATOM     46  N   GLN A   4      11.357  -4.407   6.189  1.00  0.270          N  
ATOM     47  CA  GLN A   4      12.521  -4.210   7.037  1.00  0.230          C  
ATOM     48  C   GLN A   4      13.363  -3.033   6.561  1.00  0.280          C  
ATOM     49  O   GLN A   4      13.435  -2.749   5.363  1.00  0.460          O  
ATOM     50  CB  GLN A   4      13.379  -5.487   7.062  1.00  0.340          C  
ATOM     51  CG  GLN A   4      12.639  -6.705   7.610  1.00  0.340          C  
ATOM     52  CD  GLN A   4      13.461  -7.957   7.703  1.00  0.340          C  
ATOM     53  OE1 GLN A   4      14.487  -8.004   8.385  1.00  0.340          O  
ATOM     54  NE2 GLN A   4      13.012  -9.002   7.016  1.00  0.340          N  
ATOM     55  H   GLN A   4      11.461  -4.346   5.184  1.00  0.320          H  
ATOM     56  HA  GLN A   4      12.179  -3.993   8.042  1.00  0.280          H  
ATOM     57 1HB  GLN A   4      13.724  -5.718   6.058  1.00  0.410          H  
ATOM     58 2HB  GLN A   4      14.259  -5.314   7.686  1.00  0.410          H  
ATOM     59 1HG  GLN A   4      12.301  -6.458   8.583  1.00  0.410          H  
ATOM     60 2HG  GLN A   4      11.789  -6.925   6.969  1.00  0.410          H  
ATOM     61 1HE2 GLN A   4      13.516  -9.866   7.036  1.00  0.410          H  
ATOM     62 2HE2 GLN A   4      12.173  -8.930   6.468  1.00  0.410          H  
ATOM     63  N   LEU A   5      14.014  -2.377   7.505  1.00  0.190          N  
ATOM     64  CA  LEU A   5      14.938  -1.290   7.231  1.00  0.280          C  
ATOM     65  C   LEU A   5      16.336  -1.769   7.558  1.00  0.320          C  
ATOM     66  O   LEU A   5      16.554  -2.376   8.606  1.00  0.400          O  
ATOM     67  CB  LEU A   5      14.581  -0.053   8.083  1.00  0.360          C  
ATOM     68  CG  LEU A   5      15.452   1.241   7.917  1.00  0.360          C  
ATOM     69  CD1 LEU A   5      15.232   1.837   6.532  1.00  0.360          C  
ATOM     70  CD2 LEU A   5      15.063   2.245   9.015  1.00  0.360          C  
ATOM     71  H   LEU A   5      13.862  -2.679   8.470  1.00  0.230          H  
ATOM     72  HA  LEU A   5      14.887  -1.042   6.173  1.00  0.340          H  
ATOM     73 1HB  LEU A   5      13.558   0.220   7.862  1.00  0.430          H  
ATOM     74 2HB  LEU A   5      14.630  -0.338   9.121  1.00  0.430          H  
ATOM     75  HG  LEU A   5      16.513   0.999   8.017  1.00  0.430          H  
ATOM     76 1HD1 LEU A   5      15.836   2.740   6.427  1.00  0.430          H  
ATOM     77 2HD1 LEU A   5      15.523   1.129   5.763  1.00  0.430          H  
ATOM     78 3HD1 LEU A   5      14.184   2.084   6.407  1.00  0.430          H  
ATOM     79 1HD2 LEU A   5      15.657   3.159   8.917  1.00  0.430          H  
ATOM     80 2HD2 LEU A   5      14.008   2.491   8.936  1.00  0.430          H  
ATOM     81 3HD2 LEU A   5      15.252   1.807   9.969  1.00  0.430          H  
ATOM     82  N   SER A   6      17.308  -1.477   6.705  1.00  0.310          N  
ATOM     83  CA  SER A   6      18.661  -1.913   7.005  1.00  0.360          C  
ATOM     84  C   SER A   6      19.730  -0.934   6.580  1.00  0.330          C  
ATOM     85  O   SER A   6      19.687  -0.375   5.480  1.00  0.440          O  
ATOM     86  CB  SER A   6      18.932  -3.259   6.369  1.00  0.480          C  
ATOM     87  OG  SER A   6      20.271  -3.638   6.559  1.00  0.480          O  
ATOM     88  H   SER A   6      17.120  -0.987   5.841  1.00  0.370          H  
ATOM     89  HA  SER A   6      18.732  -2.028   8.073  1.00  0.430          H  
ATOM     90 1HB  SER A   6      18.275  -4.002   6.818  1.00  0.580          H  
ATOM     91 2HB  SER A   6      18.706  -3.219   5.306  1.00  0.580          H  
ATOM     92  HG  SER A   6      20.310  -4.575   6.359  1.00  0.580          H  
ATOM     93  N   TYR A   7      20.689  -0.716   7.476  1.00  0.230          N  
ATOM     94  CA  TYR A   7      21.809   0.165   7.167  1.00  0.260          C  
ATOM     95  C   TYR A   7      23.108  -0.291   7.813  1.00  0.230          C  
ATOM     96  O   TYR A   7      23.120  -1.089   8.750  1.00  0.250          O  
ATOM     97  CB  TYR A   7      21.471   1.630   7.497  1.00  0.350          C  
ATOM     98  CG  TYR A   7      21.180   1.982   8.956  1.00  0.350          C  
ATOM     99  CD1 TYR A   7      22.199   2.420   9.795  1.00  0.350          C  
ATOM    100  CD2 TYR A   7      19.871   1.911   9.429  1.00  0.350          C  
ATOM    101  CE1 TYR A   7      21.909   2.787  11.104  1.00  0.350          C  
ATOM    102  CE2 TYR A   7      19.586   2.273  10.726  1.00  0.350          C  
ATOM    103  CZ  TYR A   7      20.594   2.713  11.559  1.00  0.350          C  
ATOM    104  OH  TYR A   7      20.283   3.074  12.832  1.00  0.350          O  
ATOM    105  H   TYR A   7      20.618  -1.216   8.370  1.00  0.280          H  
ATOM    106  HA  TYR A   7      21.974   0.122   6.090  1.00  0.310          H  
ATOM    107 1HB  TYR A   7      22.299   2.262   7.165  1.00  0.420          H  
ATOM    108 2HB  TYR A   7      20.602   1.923   6.909  1.00  0.420          H  
ATOM    109  HD1 TYR A   7      23.210   2.478   9.421  1.00  0.420          H  
ATOM    110  HD2 TYR A   7      19.068   1.572   8.770  1.00  0.420          H  
ATOM    111  HE1 TYR A   7      22.702   3.139  11.768  1.00  0.420          H  
ATOM    112  HE2 TYR A   7      18.561   2.222  11.098  1.00  0.420          H  
ATOM    113  HH  TYR A   7      21.087   3.372  13.300  1.00  0.420          H  
ATOM    114  N   ASN A   8      24.218   0.203   7.270  1.00  0.240          N  
ATOM    115  CA  ASN A   8      25.568  -0.143   7.712  1.00  0.250          C  
ATOM    116  C   ASN A   8      26.513   1.027   7.491  1.00  0.220          C  
ATOM    117  O   ASN A   8      26.866   1.353   6.358  1.00  0.280          O  
ATOM    118  CB  ASN A   8      26.047  -1.379   6.972  1.00  0.350          C  
ATOM    119  CG  ASN A   8      27.396  -1.906   7.419  1.00  0.350          C  
ATOM    120  OD1 ASN A   8      28.287  -1.179   7.901  1.00  0.350          O  
ATOM    121  ND2 ASN A   8      27.572  -3.202   7.247  1.00  0.350          N  
ATOM    122  H   ASN A   8      24.124   0.855   6.502  1.00  0.290          H  
ATOM    123  HA  ASN A   8      25.549  -0.351   8.784  1.00  0.300          H  
ATOM    124 1HB  ASN A   8      25.310  -2.173   7.097  1.00  0.420          H  
ATOM    125 2HB  ASN A   8      26.102  -1.157   5.908  1.00  0.420          H  
ATOM    126 1HD2 ASN A   8      28.440  -3.629   7.505  1.00  0.420          H  
ATOM    127 2HD2 ASN A   8      26.842  -3.756   6.845  1.00  0.420          H  
ATOM    128  N   LEU A   9      26.901   1.681   8.575  1.00  0.180          N  
ATOM    129  CA  LEU A   9      27.700   2.898   8.484  1.00  0.210          C  
ATOM    130  C   LEU A   9      29.203   2.635   8.592  1.00  0.260          C  
ATOM    131  O   LEU A   9      29.997   3.568   8.623  1.00  0.350          O  
ATOM    132  CB  LEU A   9      27.286   3.842   9.617  1.00  0.280          C  
ATOM    133  CG  LEU A   9      25.785   4.198   9.674  1.00  0.280          C  
ATOM    134  CD1 LEU A   9      25.536   5.062  10.854  1.00  0.280          C  
ATOM    135  CD2 LEU A   9      25.345   4.888   8.440  1.00  0.280          C  
ATOM    136  H   LEU A   9      26.613   1.337   9.482  1.00  0.220          H  
ATOM    137  HA  LEU A   9      27.525   3.366   7.517  1.00  0.250          H  
ATOM    138 1HB  LEU A   9      27.571   3.400  10.570  1.00  0.340          H  
ATOM    139 2HB  LEU A   9      27.842   4.779   9.500  1.00  0.340          H  
ATOM    140  HG  LEU A   9      25.222   3.292   9.798  1.00  0.340          H  
ATOM    141 1HD1 LEU A   9      24.477   5.298  10.915  1.00  0.340          H  
ATOM    142 2HD1 LEU A   9      25.849   4.553  11.759  1.00  0.340          H  
ATOM    143 3HD1 LEU A   9      26.096   5.956  10.734  1.00  0.340          H  
ATOM    144 1HD2 LEU A   9      24.291   5.110   8.514  1.00  0.340          H  
ATOM    145 2HD2 LEU A   9      25.904   5.806   8.333  1.00  0.340          H  
ATOM    146 3HD2 LEU A   9      25.509   4.256   7.591  1.00  0.340          H  
ATOM    147  N   GLY A  10      29.608   1.374   8.673  1.00  0.310          N  
ATOM    148  CA  GLY A  10      31.020   1.031   8.864  1.00  0.410          C  
ATOM    149  C   GLY A  10      31.193   0.217  10.148  1.00  0.410          C  
ATOM    150  O   GLY A  10      32.049  -0.667  10.219  1.00  0.670          O  
ATOM    151  H   GLY A  10      28.931   0.606   8.575  1.00  0.370          H  
ATOM    152 1HA  GLY A  10      31.369   0.450   8.011  1.00  0.490          H  
ATOM    153 2HA  GLY A  10      31.623   1.935   8.913  1.00  0.490          H  
ATOM    154  N   SER A  11      30.374   0.510  11.163  1.00  0.380          N  
ATOM    155  CA  SER A  11      30.239  -0.369  12.317  1.00  0.500          C  
ATOM    156  C   SER A  11      29.233  -1.311  11.701  1.00  0.640          C  
ATOM    157  O   SER A  11      28.764  -1.018  10.605  1.00  1.580          O  
ATOM    158  CB  SER A  11      29.765   0.335  13.607  1.00  0.650          C  
ATOM    159  OG  SER A  11      28.428   0.798  13.554  1.00  0.650          O  
ATOM    160  H   SER A  11      29.760   1.306  11.091  1.00  0.460          H  
ATOM    161  HA  SER A  11      31.165  -0.912  12.512  1.00  0.600          H  
ATOM    162 1HB  SER A  11      29.861  -0.360  14.441  1.00  0.780          H  
ATOM    163 2HB  SER A  11      30.422   1.174  13.822  1.00  0.780          H  
ATOM    164  HG  SER A  11      28.225   1.170  14.476  1.00  0.780          H  
ATOM    165  N   GLN A  12      28.850  -2.405  12.272  1.00  0.600          N  
ATOM    166  CA  GLN A  12      28.034  -3.586  12.143  1.00  0.550          C  
ATOM    167  C   GLN A  12      26.631  -3.111  11.751  1.00  0.410          C  
ATOM    168  O   GLN A  12      26.202  -2.048  12.204  1.00  0.510          O  
ATOM    169  CB  GLN A  12      28.024  -4.392  13.429  1.00  0.790          C  
ATOM    170  CG  GLN A  12      29.371  -4.932  13.793  1.00  0.790          C  
ATOM    171  CD  GLN A  12      29.865  -5.888  12.744  1.00  0.790          C  
ATOM    172  OE1 GLN A  12      29.163  -6.834  12.376  1.00  0.790          O  
ATOM    173  NE2 GLN A  12      31.063  -5.640  12.237  1.00  0.790          N  
ATOM    174  H   GLN A  12      28.389  -2.311  11.379  1.00  0.720          H  
ATOM    175  HA  GLN A  12      28.458  -4.189  11.348  1.00  0.660          H  
ATOM    176 1HB  GLN A  12      27.676  -3.779  14.200  1.00  0.950          H  
ATOM    177 2HB  GLN A  12      27.331  -5.224  13.355  1.00  0.950          H  
ATOM    178 1HG  GLN A  12      30.074  -4.102  13.866  1.00  0.950          H  
ATOM    179 2HG  GLN A  12      29.306  -5.459  14.744  1.00  0.950          H  
ATOM    180 1HE2 GLN A  12      31.444  -6.240  11.530  1.00  0.950          H  
ATOM    181 2HE2 GLN A  12      31.596  -4.854  12.559  1.00  0.950          H  
ATOM    182  N   PRO A  13      25.931  -3.839  10.864  1.00  0.300          N  
ATOM    183  CA  PRO A  13      24.623  -3.507  10.329  1.00  0.280          C  
ATOM    184  C   PRO A  13      23.506  -3.489  11.362  1.00  0.280          C  
ATOM    185  O   PRO A  13      23.537  -4.223  12.352  1.00  0.390          O  
ATOM    186  CB  PRO A  13      24.384  -4.621   9.302  1.00  0.420          C  
ATOM    187  CG  PRO A  13      25.249  -5.778   9.762  1.00  0.420          C  
ATOM    188  CD  PRO A  13      26.462  -5.143  10.384  1.00  0.420          C  
ATOM    189  HA  PRO A  13      24.692  -2.534   9.831  1.00  0.340          H  
ATOM    190 1HB  PRO A  13      23.310  -4.872   9.280  1.00  0.500          H  
ATOM    191 2HB  PRO A  13      24.641  -4.259   8.298  1.00  0.500          H  
ATOM    192 1HG  PRO A  13      24.692  -6.397  10.486  1.00  0.500          H  
ATOM    193 2HG  PRO A  13      25.500  -6.433   8.914  1.00  0.500          H  
ATOM    194 1HD  PRO A  13      26.796  -5.785  11.208  1.00  0.500          H  
ATOM    195 2HD  PRO A  13      27.241  -4.998   9.620  1.00  0.500          H  
ATOM    196  N   VAL A  14      22.513  -2.657  11.071  1.00  0.230          N  
ATOM    197  CA  VAL A  14      21.295  -2.467  11.850  1.00  0.230          C  
ATOM    198  C   VAL A  14      20.093  -2.912  11.090  1.00  0.200          C  
ATOM    199  O   VAL A  14      19.897  -2.458   9.967  1.00  0.220          O  
ATOM    200  CB  VAL A  14      21.057  -0.982  12.119  1.00  0.320          C  
ATOM    201  CG1 VAL A  14      19.747  -0.734  12.935  1.00  0.320          C  
ATOM    202  CG2 VAL A  14      22.137  -0.501  12.789  1.00  0.320          C  
ATOM    203  H   VAL A  14      22.624  -2.100  10.220  1.00  0.280          H  
ATOM    204  HA  VAL A  14      21.374  -3.031  12.782  1.00  0.280          H  
ATOM    205  HB  VAL A  14      20.959  -0.458  11.170  1.00  0.390          H  
ATOM    206 1HG1 VAL A  14      19.622   0.337  13.109  1.00  0.390          H  
ATOM    207 2HG1 VAL A  14      18.877  -1.101  12.390  1.00  0.390          H  
ATOM    208 3HG1 VAL A  14      19.814  -1.243  13.895  1.00  0.390          H  
ATOM    209 1HG2 VAL A  14      21.977   0.543  12.965  1.00  0.390          H  
ATOM    210 2HG2 VAL A  14      22.200  -1.044  13.722  1.00  0.390          H  
ATOM    211 3HG2 VAL A  14      23.045  -0.645  12.210  1.00  0.390          H  
ATOM    212  N   VAL A  15      19.281  -3.791  11.667  1.00  0.200          N  
ATOM    213  CA  VAL A  15      18.069  -4.185  10.968  1.00  0.220          C  
ATOM    214  C   VAL A  15      16.837  -3.970  11.835  1.00  0.190          C  
ATOM    215  O   VAL A  15      16.759  -4.470  12.959  1.00  0.280          O  
ATOM    216  CB  VAL A  15      18.126  -5.655  10.504  1.00  0.300          C  
ATOM    217  CG1 VAL A  15      16.796  -6.030   9.767  1.00  0.300          C  
ATOM    218  CG2 VAL A  15      19.335  -5.844   9.585  1.00  0.300          C  
ATOM    219  H   VAL A  15      19.491  -4.152  12.588  1.00  0.240          H  
ATOM    220  HA  VAL A  15      17.966  -3.566  10.084  1.00  0.260          H  
ATOM    221  HB  VAL A  15      18.216  -6.309  11.368  1.00  0.360          H  
ATOM    222 1HG1 VAL A  15      16.838  -7.069   9.443  1.00  0.360          H  
ATOM    223 2HG1 VAL A  15      15.939  -5.908  10.428  1.00  0.360          H  
ATOM    224 3HG1 VAL A  15      16.671  -5.385   8.895  1.00  0.360          H  
ATOM    225 1HG2 VAL A  15      19.381  -6.880   9.254  1.00  0.360          H  
ATOM    226 2HG2 VAL A  15      19.237  -5.190   8.724  1.00  0.360          H  
ATOM    227 3HG2 VAL A  15      20.250  -5.600  10.119  1.00  0.360          H  
ATOM    228  N   LEU A  16      15.869  -3.233  11.305  1.00  0.120          N  
ATOM    229  CA  LEU A  16      14.624  -3.001  12.017  1.00  0.150          C  
ATOM    230  C   LEU A  16      13.519  -3.712  11.270  1.00  0.200          C  
ATOM    231  O   LEU A  16      13.357  -3.540  10.062  1.00  0.400          O  
ATOM    232  CB  LEU A  16      14.327  -1.508  12.158  1.00  0.200          C  
ATOM    233  CG  LEU A  16      15.440  -0.669  12.827  1.00  0.200          C  
ATOM    234  CD1 LEU A  16      14.990   0.761  12.923  1.00  0.200          C  
ATOM    235  CD2 LEU A  16      15.778  -1.206  14.188  1.00  0.200          C  
ATOM    236  H   LEU A  16      16.019  -2.852  10.367  1.00  0.140          H  
ATOM    237  HA  LEU A  16      14.678  -3.451  13.006  1.00  0.180          H  
ATOM    238 1HB  LEU A  16      14.153  -1.102  11.176  1.00  0.240          H  
ATOM    239 2HB  LEU A  16      13.422  -1.383  12.724  1.00  0.240          H  
ATOM    240  HG  LEU A  16      16.331  -0.699  12.199  1.00  0.240          H  
ATOM    241 1HD1 LEU A  16      15.779   1.365  13.376  1.00  0.240          H  
ATOM    242 2HD1 LEU A  16      14.760   1.142  11.952  1.00  0.240          H  
ATOM    243 3HD1 LEU A  16      14.105   0.807  13.541  1.00  0.240          H  
ATOM    244 1HD2 LEU A  16      16.554  -0.589  14.588  1.00  0.240          H  
ATOM    245 2HD2 LEU A  16      14.903  -1.168  14.832  1.00  0.240          H  
ATOM    246 3HD2 LEU A  16      16.136  -2.225  14.133  1.00  0.240          H  
ATOM    247  N   ARG A  17      12.753  -4.532  11.976  1.00  0.110          N  
ATOM    248  CA  ARG A  17      11.679  -5.273  11.317  1.00  0.130          C  
ATOM    249  C   ARG A  17      10.289  -4.898  11.787  1.00  0.140          C  
ATOM    250  O   ARG A  17      10.014  -4.886  12.988  1.00  0.150          O  
ATOM    251  CB  ARG A  17      11.899  -6.770  11.511  1.00  0.170          C  
ATOM    252  CG  ARG A  17      10.843  -7.699  10.883  1.00  0.170          C  
ATOM    253  CD  ARG A  17      11.257  -9.116  10.981  1.00  0.170          C  
ATOM    254  NE  ARG A  17      10.269 -10.017  10.400  1.00  0.170          N  
ATOM    255  CZ  ARG A  17      10.386 -11.361  10.329  1.00  0.170          C  
ATOM    256  NH1 ARG A  17      11.459 -11.965  10.806  1.00  0.170          N  
ATOM    257  NH2 ARG A  17       9.415 -12.074   9.776  1.00  0.170          N  
ATOM    258  H   ARG A  17      12.944  -4.668  12.962  1.00  0.130          H  
ATOM    259  HA  ARG A  17      11.722  -5.061  10.253  1.00  0.160          H  
ATOM    260 1HB  ARG A  17      12.866  -7.045  11.088  1.00  0.210          H  
ATOM    261 2HB  ARG A  17      11.934  -6.991  12.576  1.00  0.210          H  
ATOM    262 1HG  ARG A  17       9.901  -7.597  11.426  1.00  0.210          H  
ATOM    263 2HG  ARG A  17      10.674  -7.450   9.838  1.00  0.210          H  
ATOM    264 1HD  ARG A  17      12.202  -9.248  10.448  1.00  0.210          H  
ATOM    265 2HD  ARG A  17      11.386  -9.376  12.031  1.00  0.210          H  
ATOM    266  HE  ARG A  17       9.421  -9.602  10.025  1.00  0.210          H  
ATOM    267 1HH1 ARG A  17      12.201 -11.426  11.227  1.00  0.210          H  
ATOM    268 2HH1 ARG A  17      11.540 -12.971  10.752  1.00  0.210          H  
ATOM    269 1HH2 ARG A  17       8.575 -11.604   9.403  1.00  0.210          H  
ATOM    270 2HH2 ARG A  17       9.491 -13.078   9.720  1.00  0.210          H  
ATOM    271  N   SER A  18       9.429  -4.605  10.812  1.00  0.160          N  
ATOM    272  CA  SER A  18       8.033  -4.259  11.001  1.00  0.210          C  
ATOM    273  C   SER A  18       7.213  -5.420  11.499  1.00  0.150          C  
ATOM    274  O   SER A  18       7.474  -6.575  11.163  1.00  0.210          O  
ATOM    275  CB  SER A  18       7.407  -3.763   9.736  1.00  0.270          C  
ATOM    276  OG  SER A  18       6.034  -3.562   9.944  1.00  0.270          O  
ATOM    277  H   SER A  18       9.759  -4.644   9.843  1.00  0.190          H  
ATOM    278  HA  SER A  18       7.976  -3.462  11.738  1.00  0.250          H  
ATOM    279 1HB  SER A  18       7.881  -2.837   9.427  1.00  0.330          H  
ATOM    280 2HB  SER A  18       7.555  -4.495   8.941  1.00  0.330          H  
ATOM    281  HG  SER A  18       5.698  -3.228   9.101  1.00  0.330          H  
ATOM    282  N   THR A  19       6.180  -5.113  12.266  1.00  0.240          N  
ATOM    283  CA  THR A  19       5.258  -6.117  12.760  1.00  0.350          C  
ATOM    284  C   THR A  19       4.082  -6.302  11.793  1.00  0.340          C  
ATOM    285  O   THR A  19       3.205  -7.139  12.018  1.00  0.470          O  
ATOM    286  CB  THR A  19       4.729  -5.698  14.140  1.00  0.450          C  
ATOM    287  OG1 THR A  19       3.982  -4.471  14.014  1.00  0.450          O  
ATOM    288  CG2 THR A  19       5.914  -5.459  15.077  1.00  0.450          C  
ATOM    289  H   THR A  19       6.021  -4.147  12.517  1.00  0.290          H  
ATOM    290  HA  THR A  19       5.787  -7.066  12.849  1.00  0.420          H  
ATOM    291  HB  THR A  19       4.086  -6.477  14.547  1.00  0.540          H  
ATOM    292  HG1 THR A  19       3.105  -4.674  13.658  1.00  0.540          H  
ATOM    293 1HG2 THR A  19       5.545  -5.155  16.056  1.00  0.540          H  
ATOM    294 2HG2 THR A  19       6.488  -6.380  15.172  1.00  0.540          H  
ATOM    295 3HG2 THR A  19       6.557  -4.676  14.678  1.00  0.540          H  
ATOM    296  N   VAL A  20       4.064  -5.502  10.724  1.00  0.230          N  
ATOM    297  CA  VAL A  20       2.997  -5.527   9.730  1.00  0.290          C  
ATOM    298  C   VAL A  20       3.428  -6.328   8.500  1.00  0.330          C  
ATOM    299  O   VAL A  20       4.420  -5.965   7.869  1.00  0.330          O  
ATOM    300  CB  VAL A  20       2.671  -4.095   9.244  1.00  0.380          C  
ATOM    301  CG1 VAL A  20       1.557  -4.120   8.181  1.00  0.380          C  
ATOM    302  CG2 VAL A  20       2.270  -3.250  10.400  1.00  0.380          C  
ATOM    303  H   VAL A  20       4.842  -4.857  10.609  1.00  0.280          H  
ATOM    304  HA  VAL A  20       2.107  -5.925  10.196  1.00  0.350          H  
ATOM    305  HB  VAL A  20       3.549  -3.676   8.785  1.00  0.460          H  
ATOM    306 1HG1 VAL A  20       1.350  -3.110   7.845  1.00  0.460          H  
ATOM    307 2HG1 VAL A  20       1.862  -4.713   7.328  1.00  0.460          H  
ATOM    308 3HG1 VAL A  20       0.652  -4.547   8.608  1.00  0.460          H  
ATOM    309 1HG2 VAL A  20       2.055  -2.233  10.063  1.00  0.460          H  
ATOM    310 2HG2 VAL A  20       1.381  -3.678  10.854  1.00  0.460          H  
ATOM    311 3HG2 VAL A  20       3.075  -3.218  11.133  1.00  0.460          H  
ATOM    312  N   PRO A  21       2.733  -7.420   8.136  1.00  0.400          N  
ATOM    313  CA  PRO A  21       3.019  -8.233   6.970  1.00  0.430          C  
ATOM    314  C   PRO A  21       2.917  -7.372   5.732  1.00  0.450          C  
ATOM    315  O   PRO A  21       2.056  -6.500   5.665  1.00  0.490          O  
ATOM    316  CB  PRO A  21       1.903  -9.284   6.997  1.00  0.650          C  
ATOM    317  CG  PRO A  21       1.479  -9.355   8.441  1.00  0.650          C  
ATOM    318  CD  PRO A  21       1.627  -7.939   8.965  1.00  0.650          C  
ATOM    319  HA  PRO A  21       4.015  -8.691   7.056  1.00  0.520          H  
ATOM    320 1HB  PRO A  21       1.091  -8.985   6.319  1.00  0.770          H  
ATOM    321 2HB  PRO A  21       2.292 -10.244   6.624  1.00  0.770          H  
ATOM    322 1HG  PRO A  21       0.446  -9.729   8.516  1.00  0.770          H  
ATOM    323 2HG  PRO A  21       2.115 -10.069   8.980  1.00  0.770          H  
ATOM    324 1HD  PRO A  21       0.710  -7.350   8.810  1.00  0.770          H  
ATOM    325 2HD  PRO A  21       1.913  -8.024  10.023  1.00  0.770          H  
ATOM    326  N   VAL A  22       3.757  -7.635   4.746  1.00  0.450          N  
ATOM    327  CA  VAL A  22       3.706  -6.892   3.493  1.00  0.500          C  
ATOM    328  C   VAL A  22       2.799  -7.587   2.478  1.00  0.320          C  
ATOM    329  O   VAL A  22       2.181  -6.952   1.622  1.00  0.400          O  
ATOM    330  CB  VAL A  22       5.122  -6.661   2.903  1.00  0.680          C  
ATOM    331  CG1 VAL A  22       5.716  -7.930   2.283  1.00  0.680          C  
ATOM    332  CG2 VAL A  22       5.049  -5.551   1.872  1.00  0.680          C  
ATOM    333  H   VAL A  22       4.456  -8.356   4.898  1.00  0.540          H  
ATOM    334  HA  VAL A  22       3.286  -5.913   3.703  1.00  0.600          H  
ATOM    335  HB  VAL A  22       5.785  -6.372   3.714  1.00  0.820          H  
ATOM    336 1HG1 VAL A  22       6.716  -7.708   1.915  1.00  0.820          H  
ATOM    337 2HG1 VAL A  22       5.776  -8.707   3.009  1.00  0.820          H  
ATOM    338 3HG1 VAL A  22       5.108  -8.264   1.449  1.00  0.820          H  
ATOM    339 1HG2 VAL A  22       6.041  -5.365   1.477  1.00  0.820          H  
ATOM    340 2HG2 VAL A  22       4.390  -5.843   1.055  1.00  0.820          H  
ATOM    341 3HG2 VAL A  22       4.666  -4.644   2.338  1.00  0.820          H  
ATOM    342  N   ASN A  23       2.730  -8.910   2.538  1.00  0.360          N  
ATOM    343  CA  ASN A  23       1.968  -9.661   1.548  1.00  0.550          C  
ATOM    344  C   ASN A  23       0.483  -9.670   1.882  1.00  0.510          C  
ATOM    345  O   ASN A  23      -0.090 -10.703   2.227  1.00  0.770          O  
ATOM    346  CB  ASN A  23       2.504 -11.067   1.446  1.00  0.690          C  
ATOM    347  CG  ASN A  23       3.906 -11.085   0.933  1.00  0.690          C  
ATOM    348  OD1 ASN A  23       4.277 -10.326   0.030  1.00  0.690          O  
ATOM    349  ND2 ASN A  23       4.709 -11.938   1.501  1.00  0.690          N  
ATOM    350  H   ASN A  23       3.233  -9.390   3.270  1.00  0.430          H  
ATOM    351  HA  ASN A  23       2.080  -9.171   0.579  1.00  0.660          H  
ATOM    352 1HB  ASN A  23       2.479 -11.540   2.429  1.00  0.830          H  
ATOM    353 2HB  ASN A  23       1.873 -11.655   0.779  1.00  0.830          H  
ATOM    354 1HD2 ASN A  23       5.661 -11.989   1.206  1.00  0.830          H  
ATOM    355 2HD2 ASN A  23       4.369 -12.541   2.224  1.00  0.830          H  
ATOM    356  N   THR A  24      -0.120  -8.492   1.759  1.00  0.330          N  
ATOM    357  CA  THR A  24      -1.509  -8.233   2.115  1.00  0.480          C  
ATOM    358  C   THR A  24      -2.371  -7.911   0.898  1.00  0.390          C  
ATOM    359  O   THR A  24      -3.592  -7.811   1.003  1.00  0.440          O  
ATOM    360  CB  THR A  24      -1.575  -7.028   3.073  1.00  0.610          C  
ATOM    361  OG1 THR A  24      -1.065  -5.871   2.386  1.00  0.610          O  
ATOM    362  CG2 THR A  24      -0.699  -7.294   4.305  1.00  0.610          C  
ATOM    363  H   THR A  24       0.478  -7.708   1.477  1.00  0.400          H  
ATOM    364  HA  THR A  24      -1.917  -9.117   2.604  1.00  0.580          H  
ATOM    365  HB  THR A  24      -2.606  -6.850   3.372  1.00  0.730          H  
ATOM    366  HG1 THR A  24      -1.257  -5.077   2.900  1.00  0.730          H  
ATOM    367 1HG2 THR A  24      -0.731  -6.437   4.975  1.00  0.730          H  
ATOM    368 2HG2 THR A  24      -1.065  -8.176   4.829  1.00  0.730          H  
ATOM    369 3HG2 THR A  24       0.322  -7.463   3.999  1.00  0.730          H  
ATOM    370  N   ASN A  25      -1.720  -7.723  -0.251  1.00  0.320          N  
ATOM    371  CA  ASN A  25      -2.348  -7.315  -1.508  1.00  0.310          C  
ATOM    372  C   ASN A  25      -3.130  -6.002  -1.356  1.00  0.320          C  
ATOM    373  O   ASN A  25      -4.207  -5.823  -1.940  1.00  0.460          O  
ATOM    374  CB  ASN A  25      -3.229  -8.429  -2.036  1.00  0.440          C  
ATOM    375  CG  ASN A  25      -2.435  -9.675  -2.314  1.00  0.440          C  
ATOM    376  OD1 ASN A  25      -1.277  -9.612  -2.757  1.00  0.440          O  
ATOM    377  ND2 ASN A  25      -3.034 -10.812  -2.066  1.00  0.440          N  
ATOM    378  H   ASN A  25      -0.722  -7.868  -0.239  1.00  0.380          H  
ATOM    379  HA  ASN A  25      -1.559  -7.129  -2.237  1.00  0.370          H  
ATOM    380 1HB  ASN A  25      -4.021  -8.660  -1.326  1.00  0.530          H  
ATOM    381 2HB  ASN A  25      -3.707  -8.106  -2.961  1.00  0.530          H  
ATOM    382 1HD2 ASN A  25      -2.555 -11.675  -2.229  1.00  0.530          H  
ATOM    383 2HD2 ASN A  25      -3.968 -10.817  -1.710  1.00  0.530          H  
ATOM    384  N   ARG A  26      -2.556  -5.079  -0.585  1.00  0.300          N  
ATOM    385  CA  ARG A  26      -3.102  -3.756  -0.322  1.00  0.360          C  
ATOM    386  C   ARG A  26      -1.945  -2.783  -0.321  1.00  0.250          C  
ATOM    387  O   ARG A  26      -0.822  -3.163   0.010  1.00  0.280          O  
ATOM    388  CB  ARG A  26      -3.814  -3.682   1.028  1.00  0.480          C  
ATOM    389  CG  ARG A  26      -5.054  -4.567   1.189  1.00  0.480          C  
ATOM    390  CD  ARG A  26      -6.201  -4.101   0.361  1.00  0.480          C  
ATOM    391  NE  ARG A  26      -7.399  -4.886   0.611  1.00  0.480          N  
ATOM    392  CZ  ARG A  26      -7.707  -6.061   0.010  1.00  0.480          C  
ATOM    393  NH1 ARG A  26      -6.900  -6.608  -0.885  1.00  0.480          N  
ATOM    394  NH2 ARG A  26      -8.843  -6.671   0.330  1.00  0.480          N  
ATOM    395  H   ARG A  26      -1.654  -5.296  -0.172  1.00  0.360          H  
ATOM    396  HA  ARG A  26      -3.788  -3.480  -1.120  1.00  0.430          H  
ATOM    397 1HB  ARG A  26      -3.114  -3.968   1.810  1.00  0.580          H  
ATOM    398 2HB  ARG A  26      -4.110  -2.652   1.223  1.00  0.580          H  
ATOM    399 1HG  ARG A  26      -4.817  -5.585   0.905  1.00  0.580          H  
ATOM    400 2HG  ARG A  26      -5.367  -4.557   2.231  1.00  0.580          H  
ATOM    401 1HD  ARG A  26      -6.420  -3.062   0.605  1.00  0.580          H  
ATOM    402 2HD  ARG A  26      -5.959  -4.176  -0.694  1.00  0.580          H  
ATOM    403  HE  ARG A  26      -8.058  -4.520   1.286  1.00  0.580          H  
ATOM    404 1HH1 ARG A  26      -6.006  -6.159  -1.157  1.00  0.580          H  
ATOM    405 2HH1 ARG A  26      -7.148  -7.482  -1.318  1.00  0.580          H  
ATOM    406 1HH2 ARG A  26      -9.464  -6.258   1.013  1.00  0.580          H  
ATOM    407 2HH2 ARG A  26      -9.090  -7.546  -0.107  1.00  0.580          H  
ATOM    408  N   TRP A  27      -2.169  -1.542  -0.719  1.00  0.290          N  
ATOM    409  CA  TRP A  27      -1.056  -0.619  -0.607  1.00  0.320          C  
ATOM    410  C   TRP A  27      -0.831  -0.261   0.853  1.00  0.310          C  
ATOM    411  O   TRP A  27      -1.773   0.087   1.568  1.00  0.590          O  
ATOM    412  CB  TRP A  27      -1.275   0.636  -1.445  1.00  0.440          C  
ATOM    413  CG  TRP A  27      -0.106   1.555  -1.389  1.00  0.440          C  
ATOM    414  CD1 TRP A  27       1.023   1.464  -2.140  1.00  0.440          C  
ATOM    415  CD2 TRP A  27       0.069   2.711  -0.543  1.00  0.440          C  
ATOM    416  NE1 TRP A  27       1.883   2.465  -1.813  1.00  0.440          N  
ATOM    417  CE2 TRP A  27       1.316   3.246  -0.847  1.00  0.440          C  
ATOM    418  CE3 TRP A  27      -0.719   3.321   0.433  1.00  0.440          C  
ATOM    419  CZ2 TRP A  27       1.803   4.372  -0.218  1.00  0.440          C  
ATOM    420  CZ3 TRP A  27      -0.235   4.448   1.064  1.00  0.440          C  
ATOM    421  CH2 TRP A  27       0.995   4.965   0.747  1.00  0.440          C  
ATOM    422  H   TRP A  27      -3.079  -1.241  -1.035  1.00  0.350          H  
ATOM    423  HA  TRP A  27      -0.156  -1.109  -0.976  1.00  0.380          H  
ATOM    424 1HB  TRP A  27      -1.449   0.360  -2.484  1.00  0.520          H  
ATOM    425 2HB  TRP A  27      -2.155   1.168  -1.090  1.00  0.520          H  
ATOM    426  HD1 TRP A  27       1.221   0.693  -2.883  1.00  0.520          H  
ATOM    427  HE1 TRP A  27       2.798   2.604  -2.206  1.00  0.520          H  
ATOM    428  HE3 TRP A  27      -1.696   2.914   0.691  1.00  0.520          H  
ATOM    429  HZ2 TRP A  27       2.782   4.792  -0.460  1.00  0.520          H  
ATOM    430  HZ3 TRP A  27      -0.860   4.918   1.820  1.00  0.520          H  
ATOM    431  HH2 TRP A  27       1.345   5.857   1.260  1.00  0.520          H  
ATOM    432  N   LEU A  28       0.415  -0.334   1.291  1.00  0.300          N  
ATOM    433  CA  LEU A  28       0.749   0.029   2.651  1.00  0.240          C  
ATOM    434  C   LEU A  28       1.629   1.249   2.636  1.00  0.290          C  
ATOM    435  O   LEU A  28       2.512   1.372   1.786  1.00  0.440          O  
ATOM    436  CB  LEU A  28       1.504  -1.107   3.365  1.00  0.360          C  
ATOM    437  CG  LEU A  28       0.802  -2.491   3.452  1.00  0.360          C  
ATOM    438  CD1 LEU A  28       1.768  -3.488   4.103  1.00  0.360          C  
ATOM    439  CD2 LEU A  28      -0.493  -2.392   4.257  1.00  0.360          C  
ATOM    440  H   LEU A  28       1.142  -0.638   0.659  1.00  0.360          H  
ATOM    441  HA  LEU A  28      -0.160   0.277   3.193  1.00  0.290          H  
ATOM    442 1HB  LEU A  28       2.451  -1.255   2.851  1.00  0.430          H  
ATOM    443 2HB  LEU A  28       1.724  -0.781   4.382  1.00  0.430          H  
ATOM    444  HG  LEU A  28       0.571  -2.847   2.442  1.00  0.430          H  
ATOM    445 1HD1 LEU A  28       1.295  -4.476   4.151  1.00  0.430          H  
ATOM    446 2HD1 LEU A  28       2.674  -3.553   3.507  1.00  0.430          H  
ATOM    447 3HD1 LEU A  28       2.022  -3.166   5.109  1.00  0.430          H  
ATOM    448 1HD2 LEU A  28      -0.960  -3.373   4.308  1.00  0.430          H  
ATOM    449 2HD2 LEU A  28      -0.270  -2.046   5.267  1.00  0.430          H  
ATOM    450 3HD2 LEU A  28      -1.181  -1.695   3.775  1.00  0.430          H  
ATOM    451  N   ARG A  29       1.438   2.109   3.617  1.00  0.270          N  
ATOM    452  CA  ARG A  29       2.284   3.273   3.767  1.00  0.360          C  
ATOM    453  C   ARG A  29       3.469   2.955   4.658  1.00  0.260          C  
ATOM    454  O   ARG A  29       3.306   2.488   5.789  1.00  0.280          O  
ATOM    455  CB  ARG A  29       1.501   4.432   4.369  1.00  0.470          C  
ATOM    456  CG  ARG A  29       2.277   5.731   4.540  1.00  0.470          C  
ATOM    457  CD  ARG A  29       1.378   6.837   4.951  1.00  0.470          C  
ATOM    458  NE  ARG A  29       2.088   8.111   5.089  1.00  0.470          N  
ATOM    459  CZ  ARG A  29       2.625   8.608   6.232  1.00  0.470          C  
ATOM    460  NH1 ARG A  29       2.550   7.943   7.370  1.00  0.470          N  
ATOM    461  NH2 ARG A  29       3.236   9.783   6.203  1.00  0.470          N  
ATOM    462  H   ARG A  29       0.679   1.947   4.261  1.00  0.320          H  
ATOM    463  HA  ARG A  29       2.655   3.567   2.784  1.00  0.430          H  
ATOM    464 1HB  ARG A  29       0.630   4.643   3.768  1.00  0.560          H  
ATOM    465 2HB  ARG A  29       1.144   4.143   5.358  1.00  0.560          H  
ATOM    466 1HG  ARG A  29       3.038   5.604   5.313  1.00  0.560          H  
ATOM    467 2HG  ARG A  29       2.756   6.002   3.600  1.00  0.560          H  
ATOM    468 1HD  ARG A  29       0.609   6.965   4.186  1.00  0.560          H  
ATOM    469 2HD  ARG A  29       0.899   6.593   5.895  1.00  0.560          H  
ATOM    470  HE  ARG A  29       2.180   8.675   4.252  1.00  0.560          H  
ATOM    471 1HH1 ARG A  29       2.104   7.040   7.410  1.00  0.560          H  
ATOM    472 2HH1 ARG A  29       2.957   8.328   8.212  1.00  0.560          H  
ATOM    473 1HH2 ARG A  29       3.297  10.300   5.336  1.00  0.560          H  
ATOM    474 2HH2 ARG A  29       3.642  10.165   7.045  1.00  0.560          H  
ATOM    475  N   VAL A  30       4.670   3.197   4.158  1.00  0.230          N  
ATOM    476  CA  VAL A  30       5.865   2.937   4.947  1.00  0.180          C  
ATOM    477  C   VAL A  30       6.698   4.194   5.101  1.00  0.170          C  
ATOM    478  O   VAL A  30       6.962   4.915   4.136  1.00  0.240          O  
ATOM    479  CB  VAL A  30       6.684   1.761   4.359  1.00  0.270          C  
ATOM    480  CG1 VAL A  30       7.051   2.007   2.909  1.00  0.270          C  
ATOM    481  CG2 VAL A  30       7.972   1.543   5.201  1.00  0.270          C  
ATOM    482  H   VAL A  30       4.747   3.574   3.223  1.00  0.280          H  
ATOM    483  HA  VAL A  30       5.556   2.630   5.945  1.00  0.220          H  
ATOM    484  HB  VAL A  30       6.066   0.868   4.398  1.00  0.330          H  
ATOM    485 1HG1 VAL A  30       7.604   1.150   2.527  1.00  0.330          H  
ATOM    486 2HG1 VAL A  30       6.145   2.140   2.321  1.00  0.330          H  
ATOM    487 3HG1 VAL A  30       7.672   2.898   2.824  1.00  0.330          H  
ATOM    488 1HG2 VAL A  30       8.525   0.694   4.807  1.00  0.330          H  
ATOM    489 2HG2 VAL A  30       8.608   2.426   5.161  1.00  0.330          H  
ATOM    490 3HG2 VAL A  30       7.700   1.348   6.236  1.00  0.330          H  
ATOM    491  N   VAL A  31       7.100   4.434   6.334  1.00  0.140          N  
ATOM    492  CA  VAL A  31       7.906   5.572   6.717  1.00  0.160          C  
ATOM    493  C   VAL A  31       9.188   5.136   7.414  1.00  0.190          C  
ATOM    494  O   VAL A  31       9.179   4.278   8.298  1.00  0.240          O  
ATOM    495  CB  VAL A  31       7.086   6.508   7.629  1.00  0.220          C  
ATOM    496  CG1 VAL A  31       7.929   7.685   8.094  1.00  0.220          C  
ATOM    497  CG2 VAL A  31       5.857   7.003   6.868  1.00  0.220          C  
ATOM    498  H   VAL A  31       6.797   3.762   7.045  1.00  0.170          H  
ATOM    499  HA  VAL A  31       8.177   6.121   5.814  1.00  0.190          H  
ATOM    500  HB  VAL A  31       6.769   5.961   8.514  1.00  0.260          H  
ATOM    501 1HG1 VAL A  31       7.331   8.325   8.742  1.00  0.260          H  
ATOM    502 2HG1 VAL A  31       8.791   7.332   8.657  1.00  0.260          H  
ATOM    503 3HG1 VAL A  31       8.271   8.263   7.236  1.00  0.260          H  
ATOM    504 1HG2 VAL A  31       5.289   7.649   7.521  1.00  0.260          H  
ATOM    505 2HG2 VAL A  31       6.171   7.555   5.983  1.00  0.260          H  
ATOM    506 3HG2 VAL A  31       5.241   6.161   6.567  1.00  0.260          H  
ATOM    507  N   ALA A  32      10.315   5.709   7.022  1.00  0.180          N  
ATOM    508  CA  ALA A  32      11.546   5.331   7.690  1.00  0.240          C  
ATOM    509  C   ALA A  32      12.468   6.521   7.835  1.00  0.240          C  
ATOM    510  O   ALA A  32      12.486   7.423   6.989  1.00  0.280          O  
ATOM    511  CB  ALA A  32      12.230   4.217   6.934  1.00  0.310          C  
ATOM    512  H   ALA A  32      10.315   6.408   6.291  1.00  0.220          H  
ATOM    513  HA  ALA A  32      11.301   4.989   8.692  1.00  0.290          H  
ATOM    514 1HB  ALA A  32      13.128   3.951   7.465  1.00  0.370          H  
ATOM    515 2HB  ALA A  32      11.568   3.355   6.873  1.00  0.370          H  
ATOM    516 3HB  ALA A  32      12.486   4.554   5.934  1.00  0.370          H  
ATOM    517  N   HIS A  33      13.244   6.502   8.916  1.00  0.240          N  
ATOM    518  CA  HIS A  33      14.180   7.572   9.224  1.00  0.250          C  
ATOM    519  C   HIS A  33      15.521   7.083   9.759  1.00  0.220          C  
ATOM    520  O   HIS A  33      15.602   6.057  10.446  1.00  0.220          O  
ATOM    521  CB  HIS A  33      13.574   8.487  10.295  1.00  0.350          C  
ATOM    522  CG  HIS A  33      12.268   9.088   9.917  1.00  0.350          C  
ATOM    523  ND1 HIS A  33      12.154  10.189   9.099  1.00  0.350          N  
ATOM    524  CD2 HIS A  33      11.009   8.731  10.250  1.00  0.350          C  
ATOM    525  CE1 HIS A  33      10.876  10.484   8.948  1.00  0.350          C  
ATOM    526  NE2 HIS A  33      10.163   9.617   9.640  1.00  0.350          N  
ATOM    527  H   HIS A  33      13.143   5.704   9.551  1.00  0.290          H  
ATOM    528  HA  HIS A  33      14.370   8.158   8.325  1.00  0.300          H  
ATOM    529 1HB  HIS A  33      13.428   7.915  11.212  1.00  0.420          H  
ATOM    530 2HB  HIS A  33      14.271   9.294  10.522  1.00  0.420          H  
ATOM    531  HD1 HIS A  33      12.856  10.507   8.460  1.00  0.420          H  
ATOM    532  HD2 HIS A  33      10.608   7.927  10.869  1.00  0.420          H  
ATOM    533  HE1 HIS A  33      10.571  11.329   8.332  1.00  0.420          H  
ATOM    534  N   ARG A  34      16.567   7.880   9.518  1.00  0.240          N  
ATOM    535  CA  ARG A  34      17.870   7.655  10.141  1.00  0.240          C  
ATOM    536  C   ARG A  34      18.473   8.990  10.574  1.00  0.290          C  
ATOM    537  O   ARG A  34      18.453   9.967   9.821  1.00  0.340          O  
ATOM    538  CB  ARG A  34      18.870   6.962   9.220  1.00  0.340          C  
ATOM    539  CG  ARG A  34      20.225   6.638   9.921  1.00  0.340          C  
ATOM    540  CD  ARG A  34      21.180   5.897   9.083  1.00  0.340          C  
ATOM    541  NE  ARG A  34      21.689   6.711   7.973  1.00  0.340          N  
ATOM    542  CZ  ARG A  34      22.742   7.579   8.049  1.00  0.340          C  
ATOM    543  NH1 ARG A  34      23.392   7.773   9.190  1.00  0.340          N  
ATOM    544  NH2 ARG A  34      23.115   8.241   6.965  1.00  0.340          N  
ATOM    545  H   ARG A  34      16.447   8.685   8.918  1.00  0.290          H  
ATOM    546  HA  ARG A  34      17.738   7.038  11.025  1.00  0.290          H  
ATOM    547 1HB  ARG A  34      18.447   6.025   8.860  1.00  0.400          H  
ATOM    548 2HB  ARG A  34      19.076   7.592   8.357  1.00  0.400          H  
ATOM    549 1HG  ARG A  34      20.717   7.560  10.217  1.00  0.400          H  
ATOM    550 2HG  ARG A  34      20.037   6.035  10.815  1.00  0.400          H  
ATOM    551 1HD  ARG A  34      22.021   5.572   9.696  1.00  0.400          H  
ATOM    552 2HD  ARG A  34      20.684   5.023   8.664  1.00  0.400          H  
ATOM    553  HE  ARG A  34      21.232   6.607   7.076  1.00  0.400          H  
ATOM    554 1HH1 ARG A  34      23.098   7.301  10.048  1.00  0.400          H  
ATOM    555 2HH1 ARG A  34      24.203   8.409   9.252  1.00  0.400          H  
ATOM    556 1HH2 ARG A  34      22.618   8.110   6.095  1.00  0.400          H  
ATOM    557 2HH2 ARG A  34      23.879   8.895   7.013  1.00  0.400          H  
ATOM    558  N   GLU A  35      19.009   9.013  11.784  1.00  0.280          N  
ATOM    559  CA  GLU A  35      19.716  10.152  12.347  1.00  0.320          C  
ATOM    560  C   GLU A  35      21.034   9.653  12.928  1.00  0.350          C  
ATOM    561  O   GLU A  35      21.069   9.060  14.011  1.00  0.340          O  
ATOM    562  CB  GLU A  35      18.878  10.856  13.426  1.00  0.430          C  
ATOM    563  CG  GLU A  35      17.575  11.491  12.911  1.00  0.430          C  
ATOM    564  CD  GLU A  35      16.788  12.229  13.981  1.00  0.430          C  
ATOM    565  OE1 GLU A  35      17.206  12.221  15.115  1.00  0.430          O  
ATOM    566  OE2 GLU A  35      15.772  12.800  13.656  1.00  0.430          O  
ATOM    567  H   GLU A  35      18.957   8.155  12.331  1.00  0.340          H  
ATOM    568  HA  GLU A  35      19.937  10.865  11.552  1.00  0.380          H  
ATOM    569 1HB  GLU A  35      18.616  10.136  14.206  1.00  0.520          H  
ATOM    570 2HB  GLU A  35      19.473  11.641  13.892  1.00  0.520          H  
ATOM    571 1HG  GLU A  35      17.820  12.184  12.107  1.00  0.520          H  
ATOM    572 2HG  GLU A  35      16.949  10.705  12.490  1.00  0.520          H  
ATOM    573  N   GLN A  36      22.134   9.924  12.243  1.00  0.430          N  
ATOM    574  CA  GLN A  36      23.417   9.365  12.653  1.00  0.480          C  
ATOM    575  C   GLN A  36      23.279   7.838  12.801  1.00  0.380          C  
ATOM    576  O   GLN A  36      22.977   7.135  11.834  1.00  0.360          O  
ATOM    577  CB  GLN A  36      23.915   9.976  13.977  1.00  0.650          C  
ATOM    578  CG  GLN A  36      24.256  11.448  13.946  1.00  0.650          C  
ATOM    579  CD  GLN A  36      24.822  11.872  15.281  1.00  0.650          C  
ATOM    580  OE1 GLN A  36      24.797  11.067  16.219  1.00  0.650          O  
ATOM    581  NE2 GLN A  36      25.323  13.095  15.382  1.00  0.650          N  
ATOM    582  H   GLN A  36      22.064  10.458  11.385  1.00  0.520          H  
ATOM    583  HA  GLN A  36      24.152   9.561  11.873  1.00  0.580          H  
ATOM    584 1HB  GLN A  36      23.180   9.850  14.762  1.00  0.780          H  
ATOM    585 2HB  GLN A  36      24.804   9.461  14.295  1.00  0.780          H  
ATOM    586 1HG  GLN A  36      24.984  11.658  13.173  1.00  0.780          H  
ATOM    587 2HG  GLN A  36      23.342  12.015  13.766  1.00  0.780          H  
ATOM    588 1HE2 GLN A  36      25.707  13.409  16.252  1.00  0.780          H  
ATOM    589 2HE2 GLN A  36      25.318  13.708  14.591  1.00  0.780          H  
ATOM    590  N   ARG A  37      23.518   7.307  13.997  1.00  0.370          N  
ATOM    591  CA  ARG A  37      23.481   5.865  14.218  1.00  0.260          C  
ATOM    592  C   ARG A  37      22.106   5.306  14.571  1.00  0.230          C  
ATOM    593  O   ARG A  37      21.942   4.087  14.689  1.00  0.200          O  
ATOM    594  CB  ARG A  37      24.434   5.531  15.348  1.00  0.410          C  
ATOM    595  CG  ARG A  37      25.905   5.732  15.028  1.00  0.410          C  
ATOM    596  CD  ARG A  37      26.757   5.248  16.122  1.00  0.410          C  
ATOM    597  NE  ARG A  37      26.548   6.056  17.332  1.00  0.410          N  
ATOM    598  CZ  ARG A  37      27.227   7.185  17.691  1.00  0.410          C  
ATOM    599  NH1 ARG A  37      28.254   7.655  16.990  1.00  0.410          N  
ATOM    600  NH2 ARG A  37      26.847   7.832  18.787  1.00  0.410          N  
ATOM    601  H   ARG A  37      23.719   7.908  14.783  1.00  0.440          H  
ATOM    602  HA  ARG A  37      23.825   5.375  13.309  1.00  0.310          H  
ATOM    603 1HB  ARG A  37      24.191   6.156  16.204  1.00  0.490          H  
ATOM    604 2HB  ARG A  37      24.296   4.494  15.654  1.00  0.490          H  
ATOM    605 1HG  ARG A  37      26.171   5.186  14.125  1.00  0.490          H  
ATOM    606 2HG  ARG A  37      26.094   6.771  14.881  1.00  0.490          H  
ATOM    607 1HD  ARG A  37      26.504   4.204  16.349  1.00  0.490          H  
ATOM    608 2HD  ARG A  37      27.790   5.309  15.821  1.00  0.490          H  
ATOM    609  HE  ARG A  37      25.788   5.770  17.934  1.00  0.490          H  
ATOM    610 1HH1 ARG A  37      28.623   7.182  16.149  1.00  0.490          H  
ATOM    611 2HH1 ARG A  37      28.722   8.496  17.297  1.00  0.490          H  
ATOM    612 1HH2 ARG A  37      26.067   7.492  19.335  1.00  0.490          H  
ATOM    613 2HH2 ARG A  37      27.329   8.673  19.075  1.00  0.490          H  
ATOM    614  N   GLU A  38      21.124   6.175  14.784  1.00  0.240          N  
ATOM    615  CA  GLU A  38      19.795   5.749  15.213  1.00  0.230          C  
ATOM    616  C   GLU A  38      18.791   5.759  14.071  1.00  0.210          C  
ATOM    617  O   GLU A  38      18.897   6.554  13.139  1.00  0.220          O  
ATOM    618  CB  GLU A  38      19.287   6.657  16.345  1.00  0.330          C  
ATOM    619  CG  GLU A  38      20.124   6.618  17.637  1.00  0.330          C  
ATOM    620  CD  GLU A  38      19.559   7.478  18.749  1.00  0.330          C  
ATOM    621  OE1 GLU A  38      18.574   8.140  18.522  1.00  0.330          O  
ATOM    622  OE2 GLU A  38      20.113   7.462  19.823  1.00  0.330          O  
ATOM    623  H   GLU A  38      21.291   7.175  14.627  1.00  0.290          H  
ATOM    624  HA  GLU A  38      19.854   4.731  15.589  1.00  0.280          H  
ATOM    625 1HB  GLU A  38      19.266   7.692  15.992  1.00  0.390          H  
ATOM    626 2HB  GLU A  38      18.266   6.378  16.601  1.00  0.390          H  
ATOM    627 1HG  GLU A  38      20.179   5.601  17.988  1.00  0.390          H  
ATOM    628 2HG  GLU A  38      21.136   6.948  17.406  1.00  0.390          H  
ATOM    629  N   GLY A  39      17.751   4.948  14.172  1.00  0.210          N  
ATOM    630  CA  GLY A  39      16.723   5.024  13.148  1.00  0.250          C  
ATOM    631  C   GLY A  39      15.413   4.375  13.542  1.00  0.160          C  
ATOM    632  O   GLY A  39      15.266   3.806  14.638  1.00  0.170          O  
ATOM    633  H   GLY A  39      17.702   4.264  14.932  1.00  0.250          H  
ATOM    634 1HA  GLY A  39      16.535   6.069  12.908  1.00  0.300          H  
ATOM    635 2HA  GLY A  39      17.093   4.563  12.234  1.00  0.300          H  
ATOM    636  N   SER A  40      14.456   4.468  12.622  1.00  0.140          N  
ATOM    637  CA  SER A  40      13.125   3.940  12.855  1.00  0.170          C  
ATOM    638  C   SER A  40      12.398   3.512  11.593  1.00  0.170          C  
ATOM    639  O   SER A  40      12.603   4.060  10.501  1.00  0.240          O  
ATOM    640  CB  SER A  40      12.273   4.979  13.559  1.00  0.230          C  
ATOM    641  OG  SER A  40      12.023   6.085  12.722  1.00  0.230          O  
ATOM    642  H   SER A  40      14.684   4.947  11.749  1.00  0.170          H  
ATOM    643  HA  SER A  40      13.227   3.078  13.496  1.00  0.200          H  
ATOM    644 1HB  SER A  40      11.329   4.524  13.866  1.00  0.270          H  
ATOM    645 2HB  SER A  40      12.785   5.313  14.457  1.00  0.270          H  
ATOM    646  HG  SER A  40      11.509   6.700  13.247  1.00  0.270          H  
ATOM    647  N   LEU A  41      11.487   2.556  11.779  1.00  0.120          N  
ATOM    648  CA  LEU A  41      10.612   2.051  10.727  1.00  0.110          C  
ATOM    649  C   LEU A  41       9.146   1.968  11.155  1.00  0.110          C  
ATOM    650  O   LEU A  41       8.803   1.332  12.155  1.00  0.120          O  
ATOM    651  CB  LEU A  41      11.096   0.656  10.305  1.00  0.160          C  
ATOM    652  CG  LEU A  41      10.232  -0.127   9.273  1.00  0.160          C  
ATOM    653  CD1 LEU A  41      10.232   0.582   7.910  1.00  0.160          C  
ATOM    654  CD2 LEU A  41      10.789  -1.519   9.161  1.00  0.160          C  
ATOM    655  H   LEU A  41      11.430   2.146  12.716  1.00  0.140          H  
ATOM    656  HA  LEU A  41      10.678   2.730   9.878  1.00  0.130          H  
ATOM    657 1HB  LEU A  41      12.089   0.768   9.878  1.00  0.190          H  
ATOM    658 2HB  LEU A  41      11.186   0.041  11.196  1.00  0.190          H  
ATOM    659  HG  LEU A  41       9.199  -0.186   9.620  1.00  0.190          H  
ATOM    660 1HD1 LEU A  41       9.625   0.006   7.212  1.00  0.190          H  
ATOM    661 2HD1 LEU A  41       9.812   1.584   8.002  1.00  0.190          H  
ATOM    662 3HD1 LEU A  41      11.247   0.652   7.530  1.00  0.190          H  
ATOM    663 1HD2 LEU A  41      10.197  -2.100   8.452  1.00  0.190          H  
ATOM    664 2HD2 LEU A  41      11.811  -1.467   8.819  1.00  0.190          H  
ATOM    665 3HD2 LEU A  41      10.762  -2.006  10.137  1.00  0.190          H  
ATOM    666  N   GLN A  42       8.261   2.576  10.381  1.00  0.160          N  
ATOM    667  CA  GLN A  42       6.844   2.528  10.692  1.00  0.210          C  
ATOM    668  C   GLN A  42       6.011   2.116   9.490  1.00  0.190          C  
ATOM    669  O   GLN A  42       6.180   2.615   8.376  1.00  0.160          O  
ATOM    670  CB  GLN A  42       6.371   3.874  11.226  1.00  0.270          C  
ATOM    671  CG  GLN A  42       4.927   3.881  11.633  1.00  0.270          C  
ATOM    672  CD  GLN A  42       4.528   5.142  12.305  1.00  0.270          C  
ATOM    673  OE1 GLN A  42       4.925   6.251  11.924  1.00  0.270          O  
ATOM    674  NE2 GLN A  42       3.732   4.986  13.341  1.00  0.270          N  
ATOM    675  H   GLN A  42       8.588   3.107   9.570  1.00  0.190          H  
ATOM    676  HA  GLN A  42       6.683   1.780  11.467  1.00  0.250          H  
ATOM    677 1HB  GLN A  42       6.964   4.150  12.086  1.00  0.330          H  
ATOM    678 2HB  GLN A  42       6.518   4.637  10.468  1.00  0.330          H  
ATOM    679 1HG  GLN A  42       4.290   3.761  10.751  1.00  0.330          H  
ATOM    680 2HG  GLN A  42       4.758   3.061  12.327  1.00  0.330          H  
ATOM    681 1HE2 GLN A  42       3.410   5.776  13.856  1.00  0.330          H  
ATOM    682 2HE2 GLN A  42       3.450   4.037  13.619  1.00  0.330          H  
ATOM    683  N   VAL A  43       5.109   1.174   9.709  1.00  0.230          N  
ATOM    684  CA  VAL A  43       4.257   0.708   8.633  1.00  0.220          C  
ATOM    685  C   VAL A  43       2.809   0.877   9.050  1.00  0.220          C  
ATOM    686  O   VAL A  43       2.416   0.471  10.152  1.00  0.210          O  
ATOM    687  CB  VAL A  43       4.576  -0.753   8.279  1.00  0.310          C  
ATOM    688  CG1 VAL A  43       3.663  -1.233   7.113  1.00  0.310          C  
ATOM    689  CG2 VAL A  43       6.063  -0.864   7.917  1.00  0.310          C  
ATOM    690  H   VAL A  43       5.001   0.790  10.640  1.00  0.280          H  
ATOM    691  HA  VAL A  43       4.429   1.320   7.747  1.00  0.260          H  
ATOM    692  HB  VAL A  43       4.366  -1.383   9.138  1.00  0.370          H  
ATOM    693 1HG1 VAL A  43       3.887  -2.270   6.871  1.00  0.370          H  
ATOM    694 2HG1 VAL A  43       2.621  -1.156   7.397  1.00  0.370          H  
ATOM    695 3HG1 VAL A  43       3.844  -0.609   6.233  1.00  0.370          H  
ATOM    696 1HG2 VAL A  43       6.297  -1.886   7.676  1.00  0.370          H  
ATOM    697 2HG2 VAL A  43       6.261  -0.233   7.061  1.00  0.370          H  
ATOM    698 3HG2 VAL A  43       6.683  -0.546   8.750  1.00  0.370          H  
ATOM    699  N   GLY A  44       2.026   1.490   8.173  1.00  0.240          N  
ATOM    700  CA  GLY A  44       0.629   1.738   8.444  1.00  0.300          C  
ATOM    701  C   GLY A  44       0.530   2.637   9.656  1.00  0.320          C  
ATOM    702  O   GLY A  44       1.104   3.723   9.679  1.00  0.870          O  
ATOM    703  H   GLY A  44       2.442   1.810   7.295  1.00  0.290          H  
ATOM    704 1HA  GLY A  44       0.161   2.214   7.582  1.00  0.360          H  
ATOM    705 2HA  GLY A  44       0.113   0.797   8.629  1.00  0.360          H  
ATOM    706  N   ASN A  45      -0.222   2.210  10.651  1.00  0.500          N  
ATOM    707  CA  ASN A  45      -0.395   2.988  11.856  1.00  0.560          C  
ATOM    708  C   ASN A  45       0.113   2.261  13.093  1.00  0.450          C  
ATOM    709  O   ASN A  45      -0.310   2.576  14.207  1.00  0.510          O  
ATOM    710  CB  ASN A  45      -1.851   3.362  11.996  1.00  0.760          C  
ATOM    711  CG  ASN A  45      -2.707   2.144  12.091  1.00  0.760          C  
ATOM    712  OD1 ASN A  45      -2.284   1.061  11.645  1.00  0.760          O  
ATOM    713  ND2 ASN A  45      -3.886   2.279  12.643  1.00  0.760          N  
ATOM    714  H   ASN A  45      -0.695   1.311  10.592  1.00  0.600          H  
ATOM    715  HA  ASN A  45       0.192   3.903  11.766  1.00  0.670          H  
ATOM    716 1HB  ASN A  45      -1.993   3.970  12.889  1.00  0.910          H  
ATOM    717 2HB  ASN A  45      -2.164   3.954  11.137  1.00  0.910          H  
ATOM    718 1HD2 ASN A  45      -4.492   1.488  12.726  1.00  0.910          H  
ATOM    719 2HD2 ASN A  45      -4.179   3.172  12.984  1.00  0.910          H  
ATOM    720  N   GLU A  46       1.016   1.301  12.909  1.00  0.350          N  
ATOM    721  CA  GLU A  46       1.563   0.582  14.051  1.00  0.350          C  
ATOM    722  C   GLU A  46       2.647   1.392  14.715  1.00  0.270          C  
ATOM    723  O   GLU A  46       3.209   2.308  14.113  1.00  0.290          O  
ATOM    724  CB  GLU A  46       2.078  -0.803  13.676  1.00  0.490          C  
ATOM    725  CG  GLU A  46       0.994  -1.772  13.272  1.00  0.490          C  
ATOM    726  CD  GLU A  46       0.076  -2.088  14.400  1.00  0.490          C  
ATOM    727  OE1 GLU A  46       0.560  -2.293  15.487  1.00  0.490          O  
ATOM    728  OE2 GLU A  46      -1.105  -2.137  14.185  1.00  0.490          O  
ATOM    729  H   GLU A  46       1.344   1.079  11.962  1.00  0.420          H  
ATOM    730  HA  GLU A  46       0.764   0.443  14.781  1.00  0.420          H  
ATOM    731 1HB  GLU A  46       2.770  -0.714  12.835  1.00  0.590          H  
ATOM    732 2HB  GLU A  46       2.633  -1.232  14.511  1.00  0.590          H  
ATOM    733 1HG  GLU A  46       0.427  -1.369  12.432  1.00  0.590          H  
ATOM    734 2HG  GLU A  46       1.465  -2.690  12.968  1.00  0.590          H  
ATOM    735  N   ALA A  47       2.937   1.083  15.970  1.00  0.240          N  
ATOM    736  CA  ALA A  47       4.000   1.791  16.659  1.00  0.240          C  
ATOM    737  C   ALA A  47       5.298   1.582  15.888  1.00  0.210          C  
ATOM    738  O   ALA A  47       5.518   0.481  15.381  1.00  0.290          O  
ATOM    739  CB  ALA A  47       4.144   1.282  18.085  1.00  0.340          C  
ATOM    740  H   ALA A  47       2.427   0.338  16.431  1.00  0.290          H  
ATOM    741  HA  ALA A  47       3.740   2.843  16.671  1.00  0.290          H  
ATOM    742 1HB  ALA A  47       4.939   1.819  18.598  1.00  0.400          H  
ATOM    743 2HB  ALA A  47       3.206   1.430  18.620  1.00  0.400          H  
ATOM    744 3HB  ALA A  47       4.386   0.220  18.064  1.00  0.400          H  
ATOM    745  N   PRO A  48       6.175   2.595  15.787  1.00  0.190          N  
ATOM    746  CA  PRO A  48       7.435   2.514  15.089  1.00  0.150          C  
ATOM    747  C   PRO A  48       8.385   1.543  15.756  1.00  0.150          C  
ATOM    748  O   PRO A  48       8.436   1.444  16.984  1.00  0.190          O  
ATOM    749  CB  PRO A  48       7.973   3.948  15.182  1.00  0.220          C  
ATOM    750  CG  PRO A  48       7.296   4.541  16.401  1.00  0.220          C  
ATOM    751  CD  PRO A  48       5.925   3.892  16.444  1.00  0.220          C  
ATOM    752  HA  PRO A  48       7.255   2.222  14.044  1.00  0.180          H  
ATOM    753 1HB  PRO A  48       9.070   3.919  15.277  1.00  0.270          H  
ATOM    754 2HB  PRO A  48       7.749   4.494  14.260  1.00  0.270          H  
ATOM    755 1HG  PRO A  48       7.892   4.319  17.304  1.00  0.270          H  
ATOM    756 2HG  PRO A  48       7.247   5.638  16.314  1.00  0.270          H  
ATOM    757 1HD  PRO A  48       5.637   3.768  17.492  1.00  0.270          H  
ATOM    758 2HD  PRO A  48       5.197   4.485  15.868  1.00  0.270          H  
ATOM    759  N   VAL A  49       9.181   0.900  14.931  1.00  0.120          N  
ATOM    760  CA  VAL A  49      10.231  -0.001  15.338  1.00  0.120          C  
ATOM    761  C   VAL A  49      11.503   0.800  15.369  1.00  0.160          C  
ATOM    762  O   VAL A  49      11.825   1.462  14.388  1.00  0.250          O  
ATOM    763  CB  VAL A  49      10.356  -1.153  14.333  1.00  0.170          C  
ATOM    764  CG1 VAL A  49      11.495  -2.088  14.729  1.00  0.170          C  
ATOM    765  CG2 VAL A  49       9.025  -1.888  14.253  1.00  0.170          C  
ATOM    766  H   VAL A  49       9.026   1.041  13.934  1.00  0.140          H  
ATOM    767  HA  VAL A  49      10.014  -0.389  16.335  1.00  0.140          H  
ATOM    768  HB  VAL A  49      10.597  -0.747  13.355  1.00  0.200          H  
ATOM    769 1HG1 VAL A  49      11.569  -2.884  13.995  1.00  0.200          H  
ATOM    770 2HG1 VAL A  49      12.434  -1.546  14.771  1.00  0.200          H  
ATOM    771 3HG1 VAL A  49      11.287  -2.517  15.709  1.00  0.200          H  
ATOM    772 1HG2 VAL A  49       9.104  -2.682  13.539  1.00  0.200          H  
ATOM    773 2HG2 VAL A  49       8.776  -2.300  15.228  1.00  0.200          H  
ATOM    774 3HG2 VAL A  49       8.237  -1.200  13.942  1.00  0.200          H  
ATOM    775  N   THR A  50      12.212   0.790  16.484  1.00  0.150          N  
ATOM    776  CA  THR A  50      13.415   1.601  16.565  1.00  0.180          C  
ATOM    777  C   THR A  50      14.636   0.790  16.941  1.00  0.190          C  
ATOM    778  O   THR A  50      14.530  -0.303  17.504  1.00  0.220          O  
ATOM    779  CB  THR A  50      13.219   2.723  17.602  1.00  0.240          C  
ATOM    780  OG1 THR A  50      13.045   2.144  18.913  1.00  0.240          O  
ATOM    781  CG2 THR A  50      11.960   3.531  17.251  1.00  0.240          C  
ATOM    782  H   THR A  50      11.917   0.241  17.281  1.00  0.180          H  
ATOM    783  HA  THR A  50      13.610   2.055  15.598  1.00  0.220          H  
ATOM    784  HB  THR A  50      14.089   3.380  17.600  1.00  0.290          H  
ATOM    785  HG1 THR A  50      13.867   1.734  19.203  1.00  0.290          H  
ATOM    786 1HG2 THR A  50      11.824   4.323  17.982  1.00  0.290          H  
ATOM    787 2HG2 THR A  50      12.077   3.960  16.270  1.00  0.290          H  
ATOM    788 3HG2 THR A  50      11.080   2.888  17.260  1.00  0.290          H  
ATOM    789  N   GLY A  51      15.803   1.368  16.682  1.00  0.190          N  
ATOM    790  CA  GLY A  51      17.078   0.758  17.060  1.00  0.240          C  
ATOM    791  C   GLY A  51      18.254   1.584  16.568  1.00  0.210          C  
ATOM    792  O   GLY A  51      18.069   2.714  16.101  1.00  0.200          O  
ATOM    793  H   GLY A  51      15.784   2.258  16.170  1.00  0.230          H  
ATOM    794 1HA  GLY A  51      17.127   0.681  18.146  1.00  0.290          H  
ATOM    795 2HA  GLY A  51      17.145  -0.256  16.677  1.00  0.290          H  
ATOM    796  N   SER A  52      19.462   1.040  16.704  1.00  0.210          N  
ATOM    797  CA  SER A  52      20.666   1.769  16.324  1.00  0.200          C  
ATOM    798  C   SER A  52      21.858   0.873  16.015  1.00  0.210          C  
ATOM    799  O   SER A  52      21.873  -0.314  16.365  1.00  0.230          O  
ATOM    800  CB  SER A  52      21.041   2.713  17.449  1.00  0.280          C  
ATOM    801  OG  SER A  52      21.411   2.006  18.604  1.00  0.280          O  
ATOM    802  H   SER A  52      19.560   0.111  17.091  1.00  0.250          H  
ATOM    803  HA  SER A  52      20.439   2.342  15.427  1.00  0.240          H  
ATOM    804 1HB  SER A  52      21.865   3.351  17.135  1.00  0.340          H  
ATOM    805 2HB  SER A  52      20.199   3.351  17.673  1.00  0.340          H  
ATOM    806  HG  SER A  52      21.654   2.672  19.251  1.00  0.340          H  
ATOM    807  N   SER A  53      22.854   1.444  15.332  1.00  0.230          N  
ATOM    808  CA  SER A  53      24.104   0.752  15.060  1.00  0.280          C  
ATOM    809  C   SER A  53      24.984   0.843  16.288  1.00  0.310          C  
ATOM    810  O   SER A  53      24.736   1.691  17.151  1.00  0.360          O  
ATOM    811  CB  SER A  53      24.800   1.364  13.846  1.00  0.370          C  
ATOM    812  OG  SER A  53      25.201   2.659  14.105  1.00  0.370          O  
ATOM    813  H   SER A  53      22.741   2.415  15.040  1.00  0.280          H  
ATOM    814  HA  SER A  53      23.885  -0.280  14.859  1.00  0.340          H  
ATOM    815 1HB  SER A  53      25.663   0.768  13.570  1.00  0.450          H  
ATOM    816 2HB  SER A  53      24.141   1.373  12.999  1.00  0.450          H  
ATOM    817  HG  SER A  53      25.669   2.949  13.315  1.00  0.450          H  
ATOM    818  N   PRO A  54      25.992  -0.034  16.448  1.00  0.350          N  
ATOM    819  CA  PRO A  54      27.008   0.061  17.466  1.00  0.390          C  
ATOM    820  C   PRO A  54      27.785   1.338  17.282  1.00  0.430          C  
ATOM    821  O   PRO A  54      27.959   1.808  16.148  1.00  0.460          O  
ATOM    822  CB  PRO A  54      27.869  -1.178  17.253  1.00  0.580          C  
ATOM    823  CG  PRO A  54      26.972  -2.140  16.564  1.00  0.580          C  
ATOM    824  CD  PRO A  54      26.088  -1.284  15.650  1.00  0.580          C  
ATOM    825  HA  PRO A  54      26.527   0.041  18.454  1.00  0.470          H  
ATOM    826 1HB  PRO A  54      28.758  -0.917  16.656  1.00  0.700          H  
ATOM    827 2HB  PRO A  54      28.233  -1.554  18.219  1.00  0.700          H  
ATOM    828 1HG  PRO A  54      27.586  -2.862  16.071  1.00  0.700          H  
ATOM    829 2HG  PRO A  54      26.380  -2.697  17.305  1.00  0.700          H  
ATOM    830 1HD  PRO A  54      26.583  -1.109  14.674  1.00  0.700          H  
ATOM    831 2HD  PRO A  54      25.133  -1.808  15.549  1.00  0.700          H  
ATOM    832  N   LEU A  55      28.331   1.827  18.393  1.00  0.480          N  
ATOM    833  CA  LEU A  55      29.104   3.055  18.428  1.00  0.600          C  
ATOM    834  C   LEU A  55      30.169   3.036  17.361  1.00  0.490          C  
ATOM    835  O   LEU A  55      30.905   2.062  17.212  1.00  1.000          O  
ATOM    836  CB  LEU A  55      29.766   3.190  19.816  1.00  0.790          C  
ATOM    837  CG  LEU A  55      30.589   4.481  20.124  1.00  0.790          C  
ATOM    838  CD1 LEU A  55      29.668   5.690  20.198  1.00  0.790          C  
ATOM    839  CD2 LEU A  55      31.328   4.289  21.448  1.00  0.790          C  
ATOM    840  H   LEU A  55      28.159   1.348  19.266  1.00  0.580          H  
ATOM    841  HA  LEU A  55      28.433   3.888  18.246  1.00  0.720          H  
ATOM    842 1HB  LEU A  55      28.988   3.117  20.571  1.00  0.950          H  
ATOM    843 2HB  LEU A  55      30.441   2.345  19.946  1.00  0.950          H  
ATOM    844  HG  LEU A  55      31.316   4.653  19.329  1.00  0.950          H  
ATOM    845 1HD1 LEU A  55      30.257   6.583  20.414  1.00  0.950          H  
ATOM    846 2HD1 LEU A  55      29.166   5.820  19.258  1.00  0.950          H  
ATOM    847 3HD1 LEU A  55      28.932   5.544  20.988  1.00  0.950          H  
ATOM    848 1HD2 LEU A  55      31.917   5.180  21.672  1.00  0.950          H  
ATOM    849 2HD2 LEU A  55      30.608   4.120  22.249  1.00  0.950          H  
ATOM    850 3HD2 LEU A  55      31.992   3.427  21.369  1.00  0.950          H  
ATOM    851  N   GLY A  56      30.225   4.123  16.610  1.00  0.550          N  
ATOM    852  CA  GLY A  56      31.139   4.269  15.508  1.00  0.630          C  
ATOM    853  C   GLY A  56      30.643   5.358  14.563  1.00  0.440          C  
ATOM    854  O   GLY A  56      30.085   6.378  14.976  1.00  0.940          O  
ATOM    855  H   GLY A  56      29.588   4.876  16.799  1.00  0.660          H  
ATOM    856 1HA  GLY A  56      32.130   4.521  15.884  1.00  0.760          H  
ATOM    857 2HA  GLY A  56      31.220   3.324  14.974  1.00  0.760          H  
ATOM    858  N   ALA A  57      30.876   5.145  13.281  1.00  0.470          N  
ATOM    859  CA  ALA A  57      30.528   6.104  12.241  1.00  0.470          C  
ATOM    860  C   ALA A  57      29.045   6.428  12.204  1.00  0.310          C  
ATOM    861  O   ALA A  57      28.198   5.555  12.370  1.00  0.440          O  
ATOM    862  CB  ALA A  57      30.929   5.560  10.891  1.00  0.660          C  
ATOM    863  H   ALA A  57      31.330   4.283  13.019  1.00  0.560          H  
ATOM    864  HA  ALA A  57      31.072   7.027  12.439  1.00  0.560          H  
ATOM    865 1HB  ALA A  57      30.692   6.277  10.107  1.00  0.790          H  
ATOM    866 2HB  ALA A  57      31.994   5.348  10.875  1.00  0.790          H  
ATOM    867 3HB  ALA A  57      30.377   4.647  10.720  1.00  0.790          H  
ATOM    868  N   THR A  58      28.763   7.697  11.898  1.00  0.280          N  
ATOM    869  CA  THR A  58      27.426   8.268  11.757  1.00  0.260          C  
ATOM    870  C   THR A  58      27.092   8.571  10.292  1.00  0.280          C  
ATOM    871  O   THR A  58      26.030   9.110   9.956  1.00  0.380          O  
ATOM    872  CB  THR A  58      27.374   9.594  12.524  1.00  0.370          C  
ATOM    873  OG1 THR A  58      28.345  10.497  11.965  1.00  0.370          O  
ATOM    874  CG2 THR A  58      27.695   9.363  13.986  1.00  0.370          C  
ATOM    875  H   THR A  58      29.533   8.347  11.801  1.00  0.340          H  
ATOM    876  HA  THR A  58      26.695   7.575  12.168  1.00  0.310          H  
ATOM    877  HB  THR A  58      26.406  10.024  12.424  1.00  0.450          H  
ATOM    878  HG1 THR A  58      28.003  10.870  11.138  1.00  0.450          H  
ATOM    879 1HG2 THR A  58      27.659  10.312  14.519  1.00  0.450          H  
ATOM    880 2HG2 THR A  58      26.977   8.697  14.408  1.00  0.450          H  
ATOM    881 3HG2 THR A  58      28.688   8.930  14.089  1.00  0.450          H  
ATOM    882  N   GLN A  59      28.043   8.296   9.422  1.00  0.300          N  
ATOM    883  CA  GLN A  59      27.930   8.634   8.015  1.00  0.320          C  
ATOM    884  C   GLN A  59      27.864   7.432   7.104  1.00  0.320          C  
ATOM    885  O   GLN A  59      28.691   6.534   7.185  1.00  0.410          O  
ATOM    886  CB  GLN A  59      29.118   9.512   7.628  1.00  0.440          C  
ATOM    887  CG  GLN A  59      29.166   9.960   6.182  1.00  0.440          C  
ATOM    888  CD  GLN A  59      30.284  10.953   5.976  1.00  0.440          C  
ATOM    889  OE1 GLN A  59      30.315  11.981   6.664  1.00  0.440          O  
ATOM    890  NE2 GLN A  59      31.206  10.673   5.068  1.00  0.440          N  
ATOM    891  H   GLN A  59      28.868   7.824   9.762  1.00  0.360          H  
ATOM    892  HA  GLN A  59      27.016   9.207   7.870  1.00  0.380          H  
ATOM    893 1HB  GLN A  59      29.122  10.402   8.254  1.00  0.530          H  
ATOM    894 2HB  GLN A  59      30.043   8.970   7.829  1.00  0.530          H  
ATOM    895 1HG  GLN A  59      29.364   9.096   5.535  1.00  0.530          H  
ATOM    896 2HG  GLN A  59      28.223  10.430   5.908  1.00  0.530          H  
ATOM    897 1HE2 GLN A  59      31.962  11.301   4.908  1.00  0.530          H  
ATOM    898 2HE2 GLN A  59      31.163   9.804   4.513  1.00  0.530          H  
ATOM    899  N   LEU A  60      26.887   7.437   6.213  1.00  0.340          N  
ATOM    900  CA  LEU A  60      26.740   6.360   5.254  1.00  0.380          C  
ATOM    901  C   LEU A  60      27.398   6.824   3.960  1.00  0.490          C  
ATOM    902  O   LEU A  60      26.937   7.796   3.360  1.00  0.540          O  
ATOM    903  CB  LEU A  60      25.239   6.078   5.032  1.00  0.520          C  
ATOM    904  CG  LEU A  60      24.830   4.933   4.081  1.00  0.520          C  
ATOM    905  CD1 LEU A  60      25.278   3.581   4.630  1.00  0.520          C  
ATOM    906  CD2 LEU A  60      23.318   4.962   3.913  1.00  0.520          C  
ATOM    907  H   LEU A  60      26.237   8.208   6.211  1.00  0.410          H  
ATOM    908  HA  LEU A  60      27.251   5.473   5.626  1.00  0.460          H  
ATOM    909 1HB  LEU A  60      24.774   5.893   5.978  1.00  0.620          H  
ATOM    910 2HB  LEU A  60      24.797   6.985   4.626  1.00  0.620          H  
ATOM    911  HG  LEU A  60      25.307   5.067   3.138  1.00  0.620          H  
ATOM    912 1HD1 LEU A  60      24.982   2.794   3.938  1.00  0.620          H  
ATOM    913 2HD1 LEU A  60      26.358   3.550   4.746  1.00  0.620          H  
ATOM    914 3HD1 LEU A  60      24.812   3.401   5.590  1.00  0.620          H  
ATOM    915 1HD2 LEU A  60      23.010   4.167   3.231  1.00  0.620          H  
ATOM    916 2HD2 LEU A  60      22.838   4.817   4.882  1.00  0.620          H  
ATOM    917 3HD2 LEU A  60      23.018   5.926   3.499  1.00  0.620          H  
ATOM    918  N   ASP A  61      28.468   6.163   3.535  1.00  0.620          N  
ATOM    919  CA  ASP A  61      29.166   6.620   2.338  1.00  0.740          C  
ATOM    920  C   ASP A  61      28.615   6.016   1.065  1.00  0.640          C  
ATOM    921  O   ASP A  61      28.800   4.827   0.791  1.00  0.800          O  
ATOM    922  CB  ASP A  61      30.662   6.339   2.448  1.00  0.990          C  
ATOM    923  CG  ASP A  61      31.335   7.260   3.448  1.00  0.990          C  
ATOM    924  OD1 ASP A  61      31.178   8.458   3.307  1.00  0.990          O  
ATOM    925  OD2 ASP A  61      31.986   6.783   4.341  1.00  0.990          O  
ATOM    926  H   ASP A  61      28.813   5.370   4.062  1.00  0.740          H  
ATOM    927  HA  ASP A  61      29.041   7.701   2.266  1.00  0.890          H  
ATOM    928 1HB  ASP A  61      30.819   5.305   2.753  1.00  1.190          H  
ATOM    929 2HB  ASP A  61      31.128   6.471   1.470  1.00  1.190          H  
ATOM    930  N   THR A  62      27.925   6.849   0.292  1.00  0.510          N  
ATOM    931  CA  THR A  62      27.279   6.424  -0.941  1.00  0.540          C  
ATOM    932  C   THR A  62      27.596   7.460  -1.999  1.00  0.460          C  
ATOM    933  O   THR A  62      28.136   8.525  -1.694  1.00  0.550          O  
ATOM    934  CB  THR A  62      25.744   6.351  -0.825  1.00  0.740          C  
ATOM    935  OG1 THR A  62      25.208   7.683  -0.819  1.00  0.740          O  
ATOM    936  CG2 THR A  62      25.379   5.686   0.486  1.00  0.740          C  
ATOM    937  H   THR A  62      27.820   7.813   0.585  1.00  0.610          H  
ATOM    938  HA  THR A  62      27.678   5.460  -1.256  1.00  0.650          H  
ATOM    939  HB  THR A  62      25.330   5.788  -1.660  1.00  0.890          H  
ATOM    940  HG1 THR A  62      24.252   7.639  -0.679  1.00  0.890          H  
ATOM    941 1HG2 THR A  62      24.296   5.636   0.586  1.00  0.890          H  
ATOM    942 2HG2 THR A  62      25.794   4.678   0.513  1.00  0.890          H  
ATOM    943 3HG2 THR A  62      25.783   6.270   1.305  1.00  0.890          H  
ATOM    944  N   ASP A  63      27.241   7.169  -3.242  1.00  0.530          N  
ATOM    945  CA  ASP A  63      27.411   8.098  -4.344  1.00  0.640          C  
ATOM    946  C   ASP A  63      26.126   8.849  -4.675  1.00  0.760          C  
ATOM    947  O   ASP A  63      26.025   9.509  -5.711  1.00  1.530          O  
ATOM    948  CB  ASP A  63      27.904   7.320  -5.549  1.00  0.850          C  
ATOM    949  CG  ASP A  63      26.939   6.216  -5.868  1.00  0.850          C  
ATOM    950  OD1 ASP A  63      26.007   6.038  -5.065  1.00  0.850          O  
ATOM    951  OD2 ASP A  63      27.112   5.539  -6.852  1.00  0.850          O  
ATOM    952  H   ASP A  63      26.800   6.274  -3.469  1.00  0.640          H  
ATOM    953  HA  ASP A  63      28.170   8.829  -4.064  1.00  0.770          H  
ATOM    954 1HB  ASP A  63      27.990   7.983  -6.409  1.00  1.020          H  
ATOM    955 2HB  ASP A  63      28.889   6.898  -5.347  1.00  1.020          H  
ATOM    956  N   GLY A  64      25.137   8.737  -3.798  1.00  0.520          N  
ATOM    957  CA  GLY A  64      23.845   9.374  -3.982  1.00  0.650          C  
ATOM    958  C   GLY A  64      22.894   8.545  -4.849  1.00  0.580          C  
ATOM    959  O   GLY A  64      21.753   8.950  -5.077  1.00  0.850          O  
ATOM    960  H   GLY A  64      25.292   8.199  -2.948  1.00  0.620          H  
ATOM    961 1HA  GLY A  64      23.392   9.542  -3.006  1.00  0.780          H  
ATOM    962 2HA  GLY A  64      23.989  10.354  -4.435  1.00  0.780          H  
ATOM    963  N   ALA A  65      23.361   7.404  -5.363  1.00  0.470          N  
ATOM    964  CA  ALA A  65      22.530   6.561  -6.203  1.00  0.490          C  
ATOM    965  C   ALA A  65      21.381   5.978  -5.402  1.00  0.480          C  
ATOM    966  O   ALA A  65      21.535   5.619  -4.233  1.00  0.780          O  
ATOM    967  CB  ALA A  65      23.358   5.456  -6.813  1.00  0.680          C  
ATOM    968  H   ALA A  65      24.324   7.096  -5.162  1.00  0.560          H  
ATOM    969  HA  ALA A  65      22.111   7.175  -6.998  1.00  0.590          H  
ATOM    970 1HB  ALA A  65      22.731   4.837  -7.451  1.00  0.810          H  
ATOM    971 2HB  ALA A  65      24.171   5.888  -7.398  1.00  0.810          H  
ATOM    972 3HB  ALA A  65      23.782   4.856  -6.012  1.00  0.810          H  
ATOM    973  N   LEU A  66      20.235   5.842  -6.041  1.00  0.340          N  
ATOM    974  CA  LEU A  66      19.088   5.231  -5.406  1.00  0.280          C  
ATOM    975  C   LEU A  66      18.434   4.257  -6.348  1.00  0.240          C  
ATOM    976  O   LEU A  66      18.277   4.545  -7.535  1.00  0.330          O  
ATOM    977  CB  LEU A  66      18.105   6.312  -4.936  1.00  0.420          C  
ATOM    978  CG  LEU A  66      16.823   5.827  -4.205  1.00  0.420          C  
ATOM    979  CD1 LEU A  66      16.472   6.814  -3.147  1.00  0.420          C  
ATOM    980  CD2 LEU A  66      15.642   5.733  -5.190  1.00  0.420          C  
ATOM    981  H   LEU A  66      20.156   6.167  -6.994  1.00  0.410          H  
ATOM    982  HA  LEU A  66      19.429   4.675  -4.532  1.00  0.340          H  
ATOM    983 1HB  LEU A  66      18.642   6.982  -4.262  1.00  0.500          H  
ATOM    984 2HB  LEU A  66      17.794   6.890  -5.805  1.00  0.500          H  
ATOM    985  HG  LEU A  66      17.001   4.858  -3.739  1.00  0.500          H  
ATOM    986 1HD1 LEU A  66      15.578   6.477  -2.626  1.00  0.500          H  
ATOM    987 2HD1 LEU A  66      17.294   6.897  -2.434  1.00  0.500          H  
ATOM    988 3HD1 LEU A  66      16.291   7.783  -3.610  1.00  0.500          H  
ATOM    989 1HD2 LEU A  66      14.765   5.417  -4.648  1.00  0.500          H  
ATOM    990 2HD2 LEU A  66      15.456   6.709  -5.636  1.00  0.500          H  
ATOM    991 3HD2 LEU A  66      15.844   5.020  -5.978  1.00  0.500          H  
ATOM    992  N   TRP A  67      18.040   3.109  -5.825  1.00  0.260          N  
ATOM    993  CA  TRP A  67      17.350   2.141  -6.643  1.00  0.250          C  
ATOM    994  C   TRP A  67      16.057   1.742  -5.982  1.00  0.230          C  
ATOM    995  O   TRP A  67      15.991   1.622  -4.755  1.00  0.250          O  
ATOM    996  CB  TRP A  67      18.184   0.887  -6.821  1.00  0.350          C  
ATOM    997  CG  TRP A  67      19.483   1.091  -7.505  1.00  0.350          C  
ATOM    998  CD1 TRP A  67      19.751   0.929  -8.825  1.00  0.350          C  
ATOM    999  CD2 TRP A  67      20.733   1.464  -6.883  1.00  0.350          C  
ATOM   1000  NE1 TRP A  67      21.080   1.168  -9.069  1.00  0.350          N  
ATOM   1001  CE2 TRP A  67      21.695   1.485  -7.885  1.00  0.350          C  
ATOM   1002  CE3 TRP A  67      21.107   1.758  -5.568  1.00  0.350          C  
ATOM   1003  CZ2 TRP A  67      23.009   1.782  -7.620  1.00  0.350          C  
ATOM   1004  CZ3 TRP A  67      22.419   2.058  -5.305  1.00  0.350          C  
ATOM   1005  CH2 TRP A  67      23.346   2.062  -6.304  1.00  0.350          C  
ATOM   1006  H   TRP A  67      18.206   2.920  -4.847  1.00  0.310          H  
ATOM   1007  HA  TRP A  67      17.129   2.577  -7.616  1.00  0.300          H  
ATOM   1008 1HB  TRP A  67      18.379   0.454  -5.849  1.00  0.420          H  
ATOM   1009 2HB  TRP A  67      17.610   0.147  -7.388  1.00  0.420          H  
ATOM   1010  HD1 TRP A  67      19.020   0.644  -9.579  1.00  0.420          H  
ATOM   1011  HE1 TRP A  67      21.543   1.119  -9.968  1.00  0.420          H  
ATOM   1012  HE3 TRP A  67      20.376   1.746  -4.767  1.00  0.420          H  
ATOM   1013  HZ2 TRP A  67      23.777   1.793  -8.400  1.00  0.420          H  
ATOM   1014  HZ3 TRP A  67      22.703   2.285  -4.279  1.00  0.420          H  
ATOM   1015  HH2 TRP A  67      24.386   2.294  -6.063  1.00  0.420          H  
ATOM   1016  N   LEU A  68      15.043   1.514  -6.798  1.00  0.230          N  
ATOM   1017  CA  LEU A  68      13.766   1.034  -6.318  1.00  0.230          C  
ATOM   1018  C   LEU A  68      13.468  -0.294  -6.975  1.00  0.220          C  
ATOM   1019  O   LEU A  68      13.738  -0.478  -8.159  1.00  0.220          O  
ATOM   1020  CB  LEU A  68      12.643   2.022  -6.657  1.00  0.320          C  
ATOM   1021  CG  LEU A  68      12.751   3.456  -6.097  1.00  0.320          C  
ATOM   1022  CD1 LEU A  68      11.644   4.286  -6.673  1.00  0.320          C  
ATOM   1023  CD2 LEU A  68      12.633   3.449  -4.582  1.00  0.320          C  
ATOM   1024  H   LEU A  68      15.173   1.649  -7.791  1.00  0.280          H  
ATOM   1025  HA  LEU A  68      13.818   0.878  -5.243  1.00  0.280          H  
ATOM   1026 1HB  LEU A  68      12.563   2.092  -7.741  1.00  0.390          H  
ATOM   1027 2HB  LEU A  68      11.729   1.605  -6.282  1.00  0.390          H  
ATOM   1028  HG  LEU A  68      13.699   3.888  -6.395  1.00  0.390          H  
ATOM   1029 1HD1 LEU A  68      11.717   5.298  -6.295  1.00  0.390          H  
ATOM   1030 2HD1 LEU A  68      11.723   4.301  -7.761  1.00  0.390          H  
ATOM   1031 3HD1 LEU A  68      10.686   3.860  -6.384  1.00  0.390          H  
ATOM   1032 1HD2 LEU A  68      12.698   4.463  -4.207  1.00  0.390          H  
ATOM   1033 2HD2 LEU A  68      11.673   3.020  -4.291  1.00  0.390          H  
ATOM   1034 3HD2 LEU A  68      13.442   2.859  -4.149  1.00  0.390          H  
ATOM   1035  N   GLY A  69      12.887  -1.213  -6.219  1.00  0.230          N  
ATOM   1036  CA  GLY A  69      12.491  -2.505  -6.764  1.00  0.230          C  
ATOM   1037  C   GLY A  69      13.624  -3.546  -6.823  1.00  0.250          C  
ATOM   1038  O   GLY A  69      13.456  -4.634  -7.390  1.00  0.280          O  
ATOM   1039  H   GLY A  69      12.698  -1.007  -5.247  1.00  0.280          H  
ATOM   1040 1HA  GLY A  69      11.687  -2.874  -6.142  1.00  0.280          H  
ATOM   1041 2HA  GLY A  69      12.076  -2.364  -7.761  1.00  0.280          H  
ATOM   1042  N   GLY A  70      14.791  -3.197  -6.280  1.00  0.270          N  
ATOM   1043  CA  GLY A  70      15.962  -4.071  -6.287  1.00  0.320          C  
ATOM   1044  C   GLY A  70      17.137  -3.447  -7.032  1.00  0.260          C  
ATOM   1045  O   GLY A  70      16.982  -2.509  -7.814  1.00  0.240          O  
ATOM   1046  H   GLY A  70      14.859  -2.288  -5.848  1.00  0.320          H  
ATOM   1047 1HA  GLY A  70      16.259  -4.291  -5.261  1.00  0.380          H  
ATOM   1048 2HA  GLY A  70      15.706  -5.023  -6.750  1.00  0.380          H  
ATOM   1049  N   LEU A  71      18.332  -3.979  -6.794  1.00  0.360          N  
ATOM   1050  CA  LEU A  71      19.513  -3.441  -7.449  1.00  0.370          C  
ATOM   1051  C   LEU A  71      19.996  -4.357  -8.567  1.00  0.350          C  
ATOM   1052  O   LEU A  71      19.924  -5.575  -8.431  1.00  0.520          O  
ATOM   1053  CB  LEU A  71      20.671  -3.270  -6.446  1.00  0.510          C  
ATOM   1054  CG  LEU A  71      20.732  -1.966  -5.650  1.00  0.510          C  
ATOM   1055  CD1 LEU A  71      19.632  -1.902  -4.601  1.00  0.510          C  
ATOM   1056  CD2 LEU A  71      22.124  -1.840  -5.018  1.00  0.510          C  
ATOM   1057  H   LEU A  71      18.416  -4.760  -6.154  1.00  0.430          H  
ATOM   1058  HA  LEU A  71      19.240  -2.465  -7.831  1.00  0.440          H  
ATOM   1059 1HB  LEU A  71      20.626  -4.092  -5.727  1.00  0.620          H  
ATOM   1060 2HB  LEU A  71      21.609  -3.356  -6.978  1.00  0.620          H  
ATOM   1061  HG  LEU A  71      20.587  -1.158  -6.318  1.00  0.620          H  
ATOM   1062 1HD1 LEU A  71      19.702  -0.954  -4.067  1.00  0.620          H  
ATOM   1063 2HD1 LEU A  71      18.658  -1.961  -5.071  1.00  0.620          H  
ATOM   1064 3HD1 LEU A  71      19.746  -2.723  -3.899  1.00  0.620          H  
ATOM   1065 1HD2 LEU A  71      22.192  -0.901  -4.473  1.00  0.620          H  
ATOM   1066 2HD2 LEU A  71      22.298  -2.669  -4.329  1.00  0.620          H  
ATOM   1067 3HD2 LEU A  71      22.887  -1.855  -5.800  1.00  0.620          H  
ATOM   1068  N   PRO A  72      20.518  -3.801  -9.681  1.00  0.370          N  
ATOM   1069  CA  PRO A  72      21.148  -4.501 -10.791  1.00  0.510          C  
ATOM   1070  C   PRO A  72      22.551  -4.950 -10.396  1.00  0.520          C  
ATOM   1071  O   PRO A  72      23.172  -5.805 -11.027  1.00  0.670          O  
ATOM   1072  CB  PRO A  72      21.162  -3.437 -11.892  1.00  0.770          C  
ATOM   1073  CG  PRO A  72      21.254  -2.122 -11.152  1.00  0.770          C  
ATOM   1074  CD  PRO A  72      20.455  -2.328  -9.873  1.00  0.770          C  
ATOM   1075  HA  PRO A  72      20.528  -5.362 -11.076  1.00  0.610          H  
ATOM   1076 1HB  PRO A  72      22.023  -3.606 -12.559  1.00  0.920          H  
ATOM   1077 2HB  PRO A  72      20.257  -3.523 -12.511  1.00  0.920          H  
ATOM   1078 1HG  PRO A  72      22.301  -1.859 -10.970  1.00  0.920          H  
ATOM   1079 2HG  PRO A  72      20.838  -1.316 -11.776  1.00  0.920          H  
ATOM   1080 1HD  PRO A  72      20.964  -1.788  -9.054  1.00  0.920          H  
ATOM   1081 2HD  PRO A  72      19.410  -1.996 -10.020  1.00  0.920          H  
ATOM   1082  N   GLU A  73      23.007  -4.446  -9.264  1.00  0.460          N  
ATOM   1083  CA  GLU A  73      24.342  -4.668  -8.789  1.00  0.540          C  
ATOM   1084  C   GLU A  73      24.272  -5.764  -7.764  1.00  0.460          C  
ATOM   1085  O   GLU A  73      24.491  -5.563  -6.576  1.00  0.500          O  
ATOM   1086  CB  GLU A  73      24.894  -3.396  -8.137  1.00  0.720          C  
ATOM   1087  CG  GLU A  73      25.006  -2.192  -9.063  1.00  0.720          C  
ATOM   1088  CD  GLU A  73      25.525  -0.943  -8.373  1.00  0.720          C  
ATOM   1089  OE1 GLU A  73      25.693  -0.963  -7.181  1.00  0.720          O  
ATOM   1090  OE2 GLU A  73      25.741   0.033  -9.053  1.00  0.720          O  
ATOM   1091  H   GLU A  73      22.427  -3.809  -8.750  1.00  0.550          H  
ATOM   1092  HA  GLU A  73      24.980  -4.981  -9.617  1.00  0.650          H  
ATOM   1093 1HB  GLU A  73      24.264  -3.117  -7.296  1.00  0.870          H  
ATOM   1094 2HB  GLU A  73      25.888  -3.598  -7.742  1.00  0.870          H  
ATOM   1095 1HG  GLU A  73      25.664  -2.442  -9.892  1.00  0.870          H  
ATOM   1096 2HG  GLU A  73      24.026  -1.983  -9.463  1.00  0.870          H  
ATOM   1097  N   LEU A  74      24.018  -6.961  -8.275  1.00  0.420          N  
ATOM   1098  CA  LEU A  74      23.838  -8.160  -7.464  1.00  0.420          C  
ATOM   1099  C   LEU A  74      25.002  -8.452  -6.496  1.00  0.460          C  
ATOM   1100  O   LEU A  74      24.747  -8.983  -5.420  1.00  0.570          O  
ATOM   1101  CB  LEU A  74      23.542  -9.384  -8.354  1.00  0.590          C  
ATOM   1102  CG  LEU A  74      23.256 -10.742  -7.622  1.00  0.590          C  
ATOM   1103  CD1 LEU A  74      22.008 -10.620  -6.719  1.00  0.590          C  
ATOM   1104  CD2 LEU A  74      23.052 -11.828  -8.669  1.00  0.590          C  
ATOM   1105  H   LEU A  74      23.860  -6.972  -9.291  1.00  0.500          H  
ATOM   1106  HA  LEU A  74      22.952  -7.985  -6.858  1.00  0.500          H  
ATOM   1107 1HB  LEU A  74      22.663  -9.150  -8.955  1.00  0.710          H  
ATOM   1108 2HB  LEU A  74      24.365  -9.554  -9.032  1.00  0.710          H  
ATOM   1109  HG  LEU A  74      24.105 -11.005  -6.989  1.00  0.710          H  
ATOM   1110 1HD1 LEU A  74      21.831 -11.574  -6.224  1.00  0.710          H  
ATOM   1111 2HD1 LEU A  74      22.161  -9.859  -5.962  1.00  0.710          H  
ATOM   1112 3HD1 LEU A  74      21.134 -10.360  -7.322  1.00  0.710          H  
ATOM   1113 1HD2 LEU A  74      22.861 -12.781  -8.174  1.00  0.710          H  
ATOM   1114 2HD2 LEU A  74      22.199 -11.573  -9.302  1.00  0.710          H  
ATOM   1115 3HD2 LEU A  74      23.947 -11.911  -9.285  1.00  0.710          H  
ATOM   1116  N   PRO A  75      26.296  -8.178  -6.827  1.00  0.460          N  
ATOM   1117  CA  PRO A  75      27.438  -8.360  -5.944  1.00  0.540          C  
ATOM   1118  C   PRO A  75      27.318  -7.544  -4.655  1.00  0.600          C  
ATOM   1119  O   PRO A  75      28.117  -7.727  -3.734  1.00  0.720          O  
ATOM   1120  CB  PRO A  75      28.627  -7.908  -6.801  1.00  0.810          C  
ATOM   1121  CG  PRO A  75      28.174  -8.120  -8.223  1.00  0.810          C  
ATOM   1122  CD  PRO A  75      26.720  -7.775  -8.214  1.00  0.810          C  
ATOM   1123  HA  PRO A  75      27.526  -9.429  -5.704  1.00  0.650          H  
ATOM   1124 1HB  PRO A  75      28.862  -6.855  -6.583  1.00  0.970          H  
ATOM   1125 2HB  PRO A  75      29.519  -8.496  -6.545  1.00  0.970          H  
ATOM   1126 1HG  PRO A  75      28.759  -7.483  -8.906  1.00  0.970          H  
ATOM   1127 2HG  PRO A  75      28.359  -9.161  -8.525  1.00  0.970          H  
ATOM   1128 1HD  PRO A  75      26.676  -6.697  -8.356  1.00  0.970          H  
ATOM   1129 2HD  PRO A  75      26.214  -8.333  -8.998  1.00  0.970          H  
ATOM   1130  N   VAL A  76      26.414  -6.565  -4.617  1.00  0.590          N  
ATOM   1131  CA  VAL A  76      26.254  -5.811  -3.411  1.00  0.740          C  
ATOM   1132  C   VAL A  76      25.187  -6.542  -2.624  1.00  0.910          C  
ATOM   1133  O   VAL A  76      24.005  -6.491  -2.957  1.00  1.500          O  
ATOM   1134  CB  VAL A  76      25.789  -4.380  -3.741  1.00  0.980          C  
ATOM   1135  CG1 VAL A  76      25.592  -3.566  -2.463  1.00  0.980          C  
ATOM   1136  CG2 VAL A  76      26.804  -3.727  -4.672  1.00  0.980          C  
ATOM   1137  H   VAL A  76      25.767  -6.377  -5.384  1.00  0.710          H  
ATOM   1138  HA  VAL A  76      27.189  -5.792  -2.852  1.00  0.890          H  
ATOM   1139  HB  VAL A  76      24.822  -4.430  -4.250  1.00  1.170          H  
ATOM   1140 1HG1 VAL A  76      25.246  -2.565  -2.728  1.00  1.170          H  
ATOM   1141 2HG1 VAL A  76      24.846  -4.047  -1.831  1.00  1.170          H  
ATOM   1142 3HG1 VAL A  76      26.536  -3.494  -1.926  1.00  1.170          H  
ATOM   1143 1HG2 VAL A  76      26.468  -2.719  -4.937  1.00  1.170          H  
ATOM   1144 2HG2 VAL A  76      27.770  -3.673  -4.177  1.00  1.170          H  
ATOM   1145 3HG2 VAL A  76      26.897  -4.321  -5.580  1.00  1.170          H  
ATOM   1146  N   GLY A  77      25.594  -7.171  -1.540  1.00  0.810          N  
ATOM   1147  CA  GLY A  77      24.656  -7.953  -0.763  1.00  1.120          C  
ATOM   1148  C   GLY A  77      24.960  -9.413  -0.361  1.00  0.830          C  
ATOM   1149  O   GLY A  77      24.141  -9.968   0.343  1.00  0.710          O  
ATOM   1150  H   GLY A  77      26.573  -7.121  -1.300  1.00  0.970          H  
ATOM   1151 1HA  GLY A  77      24.470  -7.395   0.154  1.00  1.340          H  
ATOM   1152 2HA  GLY A  77      23.707  -7.934  -1.278  1.00  1.340          H  
ATOM   1153  N   PRO A  78      26.071 -10.105  -0.712  1.00  0.850          N  
ATOM   1154  CA  PRO A  78      26.347 -11.470  -0.230  1.00  0.720          C  
ATOM   1155  C   PRO A  78      26.188 -11.570   1.298  1.00  0.460          C  
ATOM   1156  O   PRO A  78      25.809 -12.609   1.830  1.00  0.530          O  
ATOM   1157  CB  PRO A  78      27.780 -11.686  -0.702  1.00  1.080          C  
ATOM   1158  CG  PRO A  78      27.851 -10.857  -1.970  1.00  1.080          C  
ATOM   1159  CD  PRO A  78      27.023  -9.622  -1.695  1.00  1.080          C  
ATOM   1160  HA  PRO A  78      25.661 -12.171  -0.727  1.00  0.860          H  
ATOM   1161 1HB  PRO A  78      28.491 -11.364   0.072  1.00  1.300          H  
ATOM   1162 2HB  PRO A  78      27.958 -12.757  -0.879  1.00  1.300          H  
ATOM   1163 1HG  PRO A  78      28.897 -10.606  -2.215  1.00  1.300          H  
ATOM   1164 2HG  PRO A  78      27.458 -11.430  -2.824  1.00  1.300          H  
ATOM   1165 1HD  PRO A  78      27.666  -8.825  -1.308  1.00  1.300          H  
ATOM   1166 2HD  PRO A  78      26.499  -9.354  -2.627  1.00  1.300          H  
ATOM   1167  N   ALA A  79      26.514 -10.473   1.986  1.00  0.410          N  
ATOM   1168  CA  ALA A  79      26.380 -10.271   3.426  1.00  0.470          C  
ATOM   1169  C   ALA A  79      24.932 -10.423   3.936  1.00  0.450          C  
ATOM   1170  O   ALA A  79      24.702 -10.662   5.123  1.00  0.630          O  
ATOM   1171  CB  ALA A  79      26.869  -8.879   3.782  1.00  0.630          C  
ATOM   1172  H   ALA A  79      26.911  -9.696   1.482  1.00  0.490          H  
ATOM   1173  HA  ALA A  79      26.994 -11.015   3.927  1.00  0.560          H  
ATOM   1174 1HB  ALA A  79      26.800  -8.738   4.860  1.00  0.760          H  
ATOM   1175 2HB  ALA A  79      27.904  -8.763   3.465  1.00  0.760          H  
ATOM   1176 3HB  ALA A  79      26.246  -8.139   3.280  1.00  0.760          H  
ATOM   1177  N   LEU A  80      23.979 -10.091   3.080  1.00  0.340          N  
ATOM   1178  CA  LEU A  80      22.563 -10.015   3.387  1.00  0.350          C  
ATOM   1179  C   LEU A  80      21.770 -11.299   3.101  1.00  0.290          C  
ATOM   1180  O   LEU A  80      22.223 -12.168   2.356  1.00  0.240          O  
ATOM   1181  CB  LEU A  80      21.962  -8.887   2.548  1.00  0.490          C  
ATOM   1182  CG  LEU A  80      22.556  -7.487   2.732  1.00  0.490          C  
ATOM   1183  CD1 LEU A  80      21.902  -6.570   1.719  1.00  0.490          C  
ATOM   1184  CD2 LEU A  80      22.327  -6.982   4.157  1.00  0.490          C  
ATOM   1185  H   LEU A  80      24.241  -9.946   2.113  1.00  0.410          H  
ATOM   1186  HA  LEU A  80      22.498  -9.772   4.430  1.00  0.420          H  
ATOM   1187 1HB  LEU A  80      22.106  -9.147   1.508  1.00  0.580          H  
ATOM   1188 2HB  LEU A  80      20.895  -8.828   2.725  1.00  0.580          H  
ATOM   1189  HG  LEU A  80      23.624  -7.512   2.528  1.00  0.580          H  
ATOM   1190 1HD1 LEU A  80      22.318  -5.568   1.814  1.00  0.580          H  
ATOM   1191 2HD1 LEU A  80      22.089  -6.943   0.716  1.00  0.580          H  
ATOM   1192 3HD1 LEU A  80      20.828  -6.535   1.898  1.00  0.580          H  
ATOM   1193 1HD2 LEU A  80      22.748  -5.982   4.255  1.00  0.580          H  
ATOM   1194 2HD2 LEU A  80      21.259  -6.948   4.367  1.00  0.580          H  
ATOM   1195 3HD2 LEU A  80      22.815  -7.636   4.875  1.00  0.580          H  
ATOM   1196  N   PRO A  81      20.616 -11.504   3.770  1.00  0.330          N  
ATOM   1197  CA  PRO A  81      19.668 -12.570   3.497  1.00  0.310          C  
ATOM   1198  C   PRO A  81      19.234 -12.512   2.047  1.00  0.260          C  
ATOM   1199  O   PRO A  81      18.923 -11.421   1.558  1.00  0.340          O  
ATOM   1200  CB  PRO A  81      18.505 -12.239   4.439  1.00  0.460          C  
ATOM   1201  CG  PRO A  81      19.142 -11.485   5.581  1.00  0.460          C  
ATOM   1202  CD  PRO A  81      20.246 -10.665   4.947  1.00  0.460          C  
ATOM   1203  HA  PRO A  81      20.127 -13.542   3.735  1.00  0.370          H  
ATOM   1204 1HB  PRO A  81      17.747 -11.641   3.908  1.00  0.560          H  
ATOM   1205 2HB  PRO A  81      18.010 -13.165   4.764  1.00  0.560          H  
ATOM   1206 1HG  PRO A  81      18.390 -10.860   6.088  1.00  0.560          H  
ATOM   1207 2HG  PRO A  81      19.522 -12.192   6.334  1.00  0.560          H  
ATOM   1208 1HD  PRO A  81      19.879  -9.676   4.647  1.00  0.560          H  
ATOM   1209 2HD  PRO A  81      21.055 -10.616   5.688  1.00  0.560          H  
ATOM   1210  N   LYS A  82      19.089 -13.689   1.421  1.00  0.200          N  
ATOM   1211  CA  LYS A  82      18.735 -13.892   0.000  1.00  0.190          C  
ATOM   1212  C   LYS A  82      17.711 -12.941  -0.614  1.00  0.150          C  
ATOM   1213  O   LYS A  82      17.691 -12.748  -1.831  1.00  0.170          O  
ATOM   1214  CB  LYS A  82      18.236 -15.327  -0.195  1.00  0.270          C  
ATOM   1215  CG  LYS A  82      16.890 -15.644   0.480  1.00  0.270          C  
ATOM   1216  CD  LYS A  82      16.500 -17.113   0.286  1.00  0.270          C  
ATOM   1217  CE  LYS A  82      15.143 -17.423   0.919  1.00  0.270          C  
ATOM   1218  NZ  LYS A  82      14.768 -18.859   0.762  1.00  0.270          N  
ATOM   1219  H   LYS A  82      19.329 -14.515   1.951  1.00  0.240          H  
ATOM   1220  HA  LYS A  82      19.657 -13.779  -0.575  1.00  0.230          H  
ATOM   1221 1HB  LYS A  82      18.123 -15.526  -1.262  1.00  0.320          H  
ATOM   1222 2HB  LYS A  82      18.978 -16.024   0.189  1.00  0.320          H  
ATOM   1223 1HG  LYS A  82      16.949 -15.420   1.545  1.00  0.320          H  
ATOM   1224 2HG  LYS A  82      16.105 -15.029   0.042  1.00  0.320          H  
ATOM   1225 1HD  LYS A  82      16.453 -17.336  -0.780  1.00  0.320          H  
ATOM   1226 2HD  LYS A  82      17.257 -17.755   0.741  1.00  0.320          H  
ATOM   1227 1HE  LYS A  82      15.183 -17.182   1.981  1.00  0.320          H  
ATOM   1228 2HE  LYS A  82      14.380 -16.805   0.445  1.00  0.320          H  
ATOM   1229 1HZ  LYS A  82      13.867 -19.021   1.192  1.00  0.320          H  
ATOM   1230 2HZ  LYS A  82      14.716 -19.090  -0.220  1.00  0.320          H  
ATOM   1231 3HZ  LYS A  82      15.462 -19.442   1.208  1.00  0.320          H  
ATOM   1232  N   ALA A  83      16.881 -12.308   0.205  1.00  0.150          N  
ATOM   1233  CA  ALA A  83      15.882 -11.384  -0.287  1.00  0.170          C  
ATOM   1234  C   ALA A  83      16.558 -10.256  -1.061  1.00  0.190          C  
ATOM   1235  O   ALA A  83      15.985  -9.724  -2.007  1.00  0.220          O  
ATOM   1236  CB  ALA A  83      15.084 -10.817   0.868  1.00  0.230          C  
ATOM   1237  H   ALA A  83      16.939 -12.497   1.197  1.00  0.180          H  
ATOM   1238  HA  ALA A  83      15.217 -11.918  -0.964  1.00  0.200          H  
ATOM   1239 1HB  ALA A  83      14.330 -10.131   0.488  1.00  0.280          H  
ATOM   1240 2HB  ALA A  83      14.599 -11.631   1.406  1.00  0.280          H  
ATOM   1241 3HB  ALA A  83      15.757 -10.286   1.542  1.00  0.280          H  
ATOM   1242  N   TYR A  84      17.784  -9.895  -0.666  1.00  0.200          N  
ATOM   1243  CA  TYR A  84      18.528  -8.805  -1.293  1.00  0.270          C  
ATOM   1244  C   TYR A  84      18.771  -9.025  -2.777  1.00  0.270          C  
ATOM   1245  O   TYR A  84      18.992  -8.068  -3.522  1.00  0.370          O  
ATOM   1246  CB  TYR A  84      19.933  -8.652  -0.679  1.00  0.350          C  
ATOM   1247  CG  TYR A  84      20.996  -9.661  -1.268  1.00  0.350          C  
ATOM   1248  CD1 TYR A  84      21.735  -9.326  -2.411  1.00  0.350          C  
ATOM   1249  CD2 TYR A  84      21.222 -10.883  -0.682  1.00  0.350          C  
ATOM   1250  CE1 TYR A  84      22.648 -10.215  -2.935  1.00  0.350          C  
ATOM   1251  CE2 TYR A  84      22.130 -11.758  -1.205  1.00  0.350          C  
ATOM   1252  CZ  TYR A  84      22.839 -11.434  -2.329  1.00  0.350          C  
ATOM   1253  OH  TYR A  84      23.761 -12.312  -2.842  1.00  0.350          O  
ATOM   1254  H   TYR A  84      18.208 -10.389   0.128  1.00  0.240          H  
ATOM   1255  HA  TYR A  84      17.959  -7.883  -1.173  1.00  0.320          H  
ATOM   1256 1HB  TYR A  84      20.296  -7.640  -0.842  1.00  0.420          H  
ATOM   1257 2HB  TYR A  84      19.869  -8.817   0.394  1.00  0.420          H  
ATOM   1258  HD1 TYR A  84      21.590  -8.357  -2.898  1.00  0.420          H  
ATOM   1259  HD2 TYR A  84      20.696 -11.153   0.185  1.00  0.420          H  
ATOM   1260  HE1 TYR A  84      23.217  -9.950  -3.818  1.00  0.420          H  
ATOM   1261  HE2 TYR A  84      22.291 -12.715  -0.713  1.00  0.420          H  
ATOM   1262  HH  TYR A  84      23.934 -13.002  -2.195  1.00  0.420          H  
ATOM   1263  N   GLY A  85      18.815 -10.293  -3.199  1.00  0.250          N  
ATOM   1264  CA  GLY A  85      19.129 -10.638  -4.567  1.00  0.310          C  
ATOM   1265  C   GLY A  85      17.886 -10.916  -5.383  1.00  0.290          C  
ATOM   1266  O   GLY A  85      17.975 -11.350  -6.535  1.00  0.370          O  
ATOM   1267  H   GLY A  85      18.568 -11.054  -2.563  1.00  0.300          H  
ATOM   1268 1HA  GLY A  85      19.694  -9.827  -5.022  1.00  0.370          H  
ATOM   1269 2HA  GLY A  85      19.771 -11.517  -4.571  1.00  0.370          H  
ATOM   1270  N   THR A  86      16.720 -10.692  -4.789  1.00  0.240          N  
ATOM   1271  CA  THR A  86      15.464 -10.988  -5.446  1.00  0.250          C  
ATOM   1272  C   THR A  86      14.758  -9.691  -5.809  1.00  0.230          C  
ATOM   1273  O   THR A  86      14.609  -8.799  -4.976  1.00  0.310          O  
ATOM   1274  CB  THR A  86      14.573 -11.865  -4.530  1.00  0.350          C  
ATOM   1275  OG1 THR A  86      15.245 -13.108  -4.252  1.00  0.350          O  
ATOM   1276  CG2 THR A  86      13.246 -12.177  -5.201  1.00  0.350          C  
ATOM   1277  H   THR A  86      16.682 -10.305  -3.842  1.00  0.290          H  
ATOM   1278  HA  THR A  86      15.663 -11.539  -6.363  1.00  0.300          H  
ATOM   1279  HB  THR A  86      14.392 -11.340  -3.590  1.00  0.420          H  
ATOM   1280  HG1 THR A  86      16.006 -12.945  -3.666  1.00  0.420          H  
ATOM   1281 1HG2 THR A  86      12.648 -12.798  -4.538  1.00  0.420          H  
ATOM   1282 2HG2 THR A  86      12.708 -11.258  -5.405  1.00  0.420          H  
ATOM   1283 3HG2 THR A  86      13.424 -12.708  -6.133  1.00  0.420          H  
ATOM   1284  N   GLY A  87      14.337  -9.575  -7.063  1.00  0.210          N  
ATOM   1285  CA  GLY A  87      13.636  -8.375  -7.503  1.00  0.210          C  
ATOM   1286  C   GLY A  87      12.258  -8.278  -6.857  1.00  0.250          C  
ATOM   1287  O   GLY A  87      11.634  -9.292  -6.536  1.00  0.360          O  
ATOM   1288  H   GLY A  87      14.508 -10.335  -7.707  1.00  0.250          H  
ATOM   1289 1HA  GLY A  87      14.220  -7.490  -7.247  1.00  0.250          H  
ATOM   1290 2HA  GLY A  87      13.531  -8.387  -8.587  1.00  0.250          H  
ATOM   1291  N   PHE A  88      11.780  -7.051  -6.704  1.00  0.250          N  
ATOM   1292  CA  PHE A  88      10.461  -6.758  -6.157  1.00  0.400          C  
ATOM   1293  C   PHE A  88       9.346  -6.941  -7.149  1.00  0.170          C  
ATOM   1294  O   PHE A  88       9.455  -6.507  -8.295  1.00  0.380          O  
ATOM   1295  CB  PHE A  88      10.423  -5.317  -5.698  1.00  0.500          C  
ATOM   1296  CG  PHE A  88       9.092  -4.797  -5.252  1.00  0.500          C  
ATOM   1297  CD1 PHE A  88       8.516  -5.149  -4.049  1.00  0.500          C  
ATOM   1298  CD2 PHE A  88       8.412  -3.909  -6.080  1.00  0.500          C  
ATOM   1299  CE1 PHE A  88       7.286  -4.627  -3.693  1.00  0.500          C  
ATOM   1300  CE2 PHE A  88       7.205  -3.394  -5.722  1.00  0.500          C  
ATOM   1301  CZ  PHE A  88       6.635  -3.748  -4.533  1.00  0.500          C  
ATOM   1302  H   PHE A  88      12.367  -6.259  -6.990  1.00  0.300          H  
ATOM   1303  HA  PHE A  88      10.287  -7.422  -5.311  1.00  0.480          H  
ATOM   1304 1HB  PHE A  88      11.152  -5.158  -4.907  1.00  0.600          H  
ATOM   1305 2HB  PHE A  88      10.719  -4.740  -6.548  1.00  0.600          H  
ATOM   1306  HD1 PHE A  88       9.033  -5.840  -3.382  1.00  0.600          H  
ATOM   1307  HD2 PHE A  88       8.858  -3.623  -7.036  1.00  0.600          H  
ATOM   1308  HE1 PHE A  88       6.831  -4.910  -2.745  1.00  0.600          H  
ATOM   1309  HE2 PHE A  88       6.690  -2.700  -6.388  1.00  0.600          H  
ATOM   1310  HZ  PHE A  88       5.665  -3.330  -4.253  1.00  0.600          H  
ATOM   1311  N   VAL A  89       8.268  -7.562  -6.703  1.00  0.240          N  
ATOM   1312  CA  VAL A  89       7.087  -7.704  -7.521  1.00  0.290          C  
ATOM   1313  C   VAL A  89       5.930  -7.042  -6.790  1.00  0.230          C  
ATOM   1314  O   VAL A  89       5.594  -7.431  -5.671  1.00  0.270          O  
ATOM   1315  CB  VAL A  89       6.796  -9.192  -7.793  1.00  0.390          C  
ATOM   1316  CG1 VAL A  89       5.528  -9.346  -8.637  1.00  0.390          C  
ATOM   1317  CG2 VAL A  89       8.004  -9.809  -8.507  1.00  0.390          C  
ATOM   1318  H   VAL A  89       8.260  -7.912  -5.755  1.00  0.290          H  
ATOM   1319  HA  VAL A  89       7.242  -7.191  -8.470  1.00  0.350          H  
ATOM   1320  HB  VAL A  89       6.627  -9.707  -6.848  1.00  0.460          H  
ATOM   1321 1HG1 VAL A  89       5.338 -10.404  -8.813  1.00  0.460          H  
ATOM   1322 2HG1 VAL A  89       4.675  -8.914  -8.113  1.00  0.460          H  
ATOM   1323 3HG1 VAL A  89       5.662  -8.838  -9.591  1.00  0.460          H  
ATOM   1324 1HG2 VAL A  89       7.817 -10.863  -8.698  1.00  0.460          H  
ATOM   1325 2HG2 VAL A  89       8.169  -9.292  -9.451  1.00  0.460          H  
ATOM   1326 3HG2 VAL A  89       8.896  -9.713  -7.885  1.00  0.460          H  
ATOM   1327  N   GLY A  90       5.316  -6.060  -7.432  1.00  0.230          N  
ATOM   1328  CA  GLY A  90       4.226  -5.310  -6.833  1.00  0.210          C  
ATOM   1329  C   GLY A  90       4.259  -3.887  -7.357  1.00  0.190          C  
ATOM   1330  O   GLY A  90       4.981  -3.592  -8.310  1.00  0.200          O  
ATOM   1331  H   GLY A  90       5.642  -5.804  -8.353  1.00  0.280          H  
ATOM   1332 1HA  GLY A  90       3.273  -5.778  -7.080  1.00  0.250          H  
ATOM   1333 2HA  GLY A  90       4.325  -5.312  -5.748  1.00  0.250          H  
ATOM   1334  N   CYS A  91       3.474  -3.003  -6.755  1.00  0.220          N  
ATOM   1335  CA  CYS A  91       3.419  -1.623  -7.218  1.00  0.220          C  
ATOM   1336  C   CYS A  91       4.068  -0.666  -6.227  1.00  0.200          C  
ATOM   1337  O   CYS A  91       4.024  -0.891  -5.016  1.00  0.260          O  
ATOM   1338  CB  CYS A  91       1.968  -1.206  -7.443  1.00  0.310          C  
ATOM   1339  SG  CYS A  91       1.127  -2.190  -8.696  1.00  0.310          S  
ATOM   1340  H   CYS A  91       2.903  -3.289  -5.972  1.00  0.260          H  
ATOM   1341  HA  CYS A  91       3.950  -1.552  -8.166  1.00  0.260          H  
ATOM   1342 1HB  CYS A  91       1.413  -1.296  -6.510  1.00  0.370          H  
ATOM   1343 2HB  CYS A  91       1.934  -0.160  -7.746  1.00  0.370          H  
ATOM   1344  N   LEU A  92       4.646   0.419  -6.750  1.00  0.230          N  
ATOM   1345  CA  LEU A  92       5.220   1.479  -5.924  1.00  0.230          C  
ATOM   1346  C   LEU A  92       4.485   2.782  -6.180  1.00  0.290          C  
ATOM   1347  O   LEU A  92       4.160   3.088  -7.330  1.00  0.560          O  
ATOM   1348  CB  LEU A  92       6.703   1.700  -6.254  1.00  0.320          C  
ATOM   1349  CG  LEU A  92       7.660   0.495  -6.112  1.00  0.320          C  
ATOM   1350  CD1 LEU A  92       9.032   0.926  -6.585  1.00  0.320          C  
ATOM   1351  CD2 LEU A  92       7.720   0.013  -4.665  1.00  0.320          C  
ATOM   1352  H   LEU A  92       4.666   0.520  -7.755  1.00  0.280          H  
ATOM   1353  HA  LEU A  92       5.099   1.225  -4.873  1.00  0.280          H  
ATOM   1354 1HB  LEU A  92       6.770   2.050  -7.281  1.00  0.390          H  
ATOM   1355 2HB  LEU A  92       7.077   2.495  -5.608  1.00  0.390          H  
ATOM   1356  HG  LEU A  92       7.317  -0.319  -6.748  1.00  0.390          H  
ATOM   1357 1HD1 LEU A  92       9.723   0.085  -6.511  1.00  0.390          H  
ATOM   1358 2HD1 LEU A  92       8.979   1.259  -7.623  1.00  0.390          H  
ATOM   1359 3HD1 LEU A  92       9.382   1.744  -5.960  1.00  0.390          H  
ATOM   1360 1HD2 LEU A  92       8.409  -0.831  -4.594  1.00  0.390          H  
ATOM   1361 2HD2 LEU A  92       8.070   0.819  -4.022  1.00  0.390          H  
ATOM   1362 3HD2 LEU A  92       6.732  -0.311  -4.336  1.00  0.390          H  
ATOM   1363  N   ARG A  93       4.227   3.541  -5.118  1.00  0.210          N  
ATOM   1364  CA  ARG A  93       3.546   4.827  -5.224  1.00  0.290          C  
ATOM   1365  C   ARG A  93       4.039   5.799  -4.170  1.00  0.240          C  
ATOM   1366  O   ARG A  93       4.501   5.373  -3.112  1.00  0.250          O  
ATOM   1367  CB  ARG A  93       2.046   4.653  -5.021  1.00  0.370          C  
ATOM   1368  CG  ARG A  93       1.390   3.728  -6.000  1.00  0.370          C  
ATOM   1369  CD  ARG A  93      -0.043   3.656  -5.849  1.00  0.370          C  
ATOM   1370  NE  ARG A  93      -0.579   2.773  -6.847  1.00  0.370          N  
ATOM   1371  CZ  ARG A  93      -1.871   2.486  -7.032  1.00  0.370          C  
ATOM   1372  NH1 ARG A  93      -2.790   3.024  -6.258  1.00  0.370          N  
ATOM   1373  NH2 ARG A  93      -2.192   1.658  -8.013  1.00  0.370          N  
ATOM   1374  H   ARG A  93       4.526   3.218  -4.209  1.00  0.250          H  
ATOM   1375  HA  ARG A  93       3.737   5.248  -6.212  1.00  0.350          H  
ATOM   1376 1HB  ARG A  93       1.855   4.276  -4.020  1.00  0.450          H  
ATOM   1377 2HB  ARG A  93       1.555   5.625  -5.096  1.00  0.450          H  
ATOM   1378 1HG  ARG A  93       1.617   4.047  -7.018  1.00  0.450          H  
ATOM   1379 2HG  ARG A  93       1.756   2.716  -5.848  1.00  0.450          H  
ATOM   1380 1HD  ARG A  93      -0.289   3.263  -4.859  1.00  0.450          H  
ATOM   1381 2HD  ARG A  93      -0.480   4.645  -5.980  1.00  0.450          H  
ATOM   1382  HE  ARG A  93       0.084   2.340  -7.474  1.00  0.450          H  
ATOM   1383 1HH1 ARG A  93      -2.538   3.651  -5.520  1.00  0.450          H  
ATOM   1384 2HH1 ARG A  93      -3.781   2.802  -6.427  1.00  0.450          H  
ATOM   1385 1HH2 ARG A  93      -1.474   1.257  -8.585  1.00  0.450          H  
ATOM   1386 2HH2 ARG A  93      -3.171   1.377  -8.220  1.00  0.450          H  
ATOM   1387  N   ASP A  94       3.924   7.097  -4.451  1.00  0.260          N  
ATOM   1388  CA  ASP A  94       4.209   8.151  -3.478  1.00  0.280          C  
ATOM   1389  C   ASP A  94       5.558   8.006  -2.784  1.00  0.250          C  
ATOM   1390  O   ASP A  94       5.666   8.173  -1.566  1.00  0.290          O  
ATOM   1391  CB  ASP A  94       3.076   8.210  -2.458  1.00  0.380          C  
ATOM   1392  CG  ASP A  94       1.743   8.557  -3.138  1.00  0.380          C  
ATOM   1393  OD1 ASP A  94       1.767   9.269  -4.125  1.00  0.380          O  
ATOM   1394  OD2 ASP A  94       0.720   8.107  -2.679  1.00  0.380          O  
ATOM   1395  H   ASP A  94       3.559   7.375  -5.353  1.00  0.310          H  
ATOM   1396  HA  ASP A  94       4.221   9.101  -4.012  1.00  0.340          H  
ATOM   1397 1HB  ASP A  94       2.983   7.249  -1.946  1.00  0.460          H  
ATOM   1398 2HB  ASP A  94       3.298   8.966  -1.705  1.00  0.460          H  
ATOM   1399  N   VAL A  95       6.589   7.694  -3.554  1.00  0.210          N  
ATOM   1400  CA  VAL A  95       7.909   7.534  -2.981  1.00  0.210          C  
ATOM   1401  C   VAL A  95       8.540   8.906  -2.798  1.00  0.210          C  
ATOM   1402  O   VAL A  95       8.567   9.701  -3.742  1.00  0.220          O  
ATOM   1403  CB  VAL A  95       8.783   6.640  -3.890  1.00  0.290          C  
ATOM   1404  CG1 VAL A  95      10.198   6.527  -3.327  1.00  0.290          C  
ATOM   1405  CG2 VAL A  95       8.123   5.229  -4.022  1.00  0.290          C  
ATOM   1406  H   VAL A  95       6.437   7.582  -4.545  1.00  0.250          H  
ATOM   1407  HA  VAL A  95       7.812   7.055  -2.005  1.00  0.250          H  
ATOM   1408  HB  VAL A  95       8.862   7.104  -4.870  1.00  0.350          H  
ATOM   1409 1HG1 VAL A  95      10.794   5.908  -3.986  1.00  0.350          H  
ATOM   1410 2HG1 VAL A  95      10.654   7.511  -3.254  1.00  0.350          H  
ATOM   1411 3HG1 VAL A  95      10.165   6.071  -2.338  1.00  0.350          H  
ATOM   1412 1HG2 VAL A  95       8.731   4.594  -4.667  1.00  0.350          H  
ATOM   1413 2HG2 VAL A  95       8.049   4.773  -3.036  1.00  0.350          H  
ATOM   1414 3HG2 VAL A  95       7.124   5.324  -4.446  1.00  0.350          H  
ATOM   1415  N   VAL A  96       8.972   9.188  -1.566  1.00  0.220          N  
ATOM   1416  CA  VAL A  96       9.582  10.458  -1.192  1.00  0.240          C  
ATOM   1417  C   VAL A  96      10.910  10.197  -0.525  1.00  0.240          C  
ATOM   1418  O   VAL A  96      10.981   9.422   0.429  1.00  0.280          O  
ATOM   1419  CB  VAL A  96       8.663  11.237  -0.219  1.00  0.330          C  
ATOM   1420  CG1 VAL A  96       9.313  12.572   0.179  1.00  0.330          C  
ATOM   1421  CG2 VAL A  96       7.286  11.461  -0.860  1.00  0.330          C  
ATOM   1422  H   VAL A  96       8.880   8.467  -0.861  1.00  0.260          H  
ATOM   1423  HA  VAL A  96       9.780  11.038  -2.080  1.00  0.290          H  
ATOM   1424  HB  VAL A  96       8.540  10.652   0.692  1.00  0.390          H  
ATOM   1425 1HG1 VAL A  96       8.662  13.095   0.877  1.00  0.390          H  
ATOM   1426 2HG1 VAL A  96      10.273  12.396   0.652  1.00  0.390          H  
ATOM   1427 3HG1 VAL A  96       9.448  13.176  -0.696  1.00  0.390          H  
ATOM   1428 1HG2 VAL A  96       6.647  11.989  -0.159  1.00  0.390          H  
ATOM   1429 2HG2 VAL A  96       7.379  12.037  -1.750  1.00  0.390          H  
ATOM   1430 3HG2 VAL A  96       6.832  10.503  -1.101  1.00  0.390          H  
ATOM   1431  N   VAL A  97      11.961  10.833  -1.019  1.00  0.230          N  
ATOM   1432  CA  VAL A  97      13.280  10.617  -0.450  1.00  0.240          C  
ATOM   1433  C   VAL A  97      13.887  11.926   0.019  1.00  0.240          C  
ATOM   1434  O   VAL A  97      13.985  12.872  -0.748  1.00  0.280          O  
ATOM   1435  CB  VAL A  97      14.177   9.979  -1.521  1.00  0.330          C  
ATOM   1436  CG1 VAL A  97      15.584   9.737  -0.980  1.00  0.330          C  
ATOM   1437  CG2 VAL A  97      13.516   8.683  -2.002  1.00  0.330          C  
ATOM   1438  H   VAL A  97      11.841  11.483  -1.808  1.00  0.280          H  
ATOM   1439  HA  VAL A  97      13.194   9.940   0.400  1.00  0.290          H  
ATOM   1440  HB  VAL A  97      14.271  10.669  -2.360  1.00  0.400          H  
ATOM   1441 1HG1 VAL A  97      16.200   9.305  -1.756  1.00  0.400          H  
ATOM   1442 2HG1 VAL A  97      16.034  10.674  -0.660  1.00  0.400          H  
ATOM   1443 3HG1 VAL A  97      15.536   9.051  -0.134  1.00  0.400          H  
ATOM   1444 1HG2 VAL A  97      14.114   8.247  -2.768  1.00  0.400          H  
ATOM   1445 2HG2 VAL A  97      13.419   7.991  -1.169  1.00  0.400          H  
ATOM   1446 3HG2 VAL A  97      12.535   8.897  -2.409  1.00  0.400          H  
ATOM   1447  N   GLY A  98      14.233  12.030   1.300  1.00  0.280          N  
ATOM   1448  CA  GLY A  98      14.848  13.272   1.776  1.00  0.370          C  
ATOM   1449  C   GLY A  98      13.872  14.439   1.725  1.00  0.400          C  
ATOM   1450  O   GLY A  98      14.281  15.585   1.586  1.00  0.980          O  
ATOM   1451  H   GLY A  98      14.115  11.241   1.921  1.00  0.340          H  
ATOM   1452 1HA  GLY A  98      15.200  13.135   2.799  1.00  0.440          H  
ATOM   1453 2HA  GLY A  98      15.721  13.500   1.165  1.00  0.440          H  
ATOM   1454  N   ARG A  99      12.581  14.141   1.840  1.00  0.410          N  
ATOM   1455  CA  ARG A  99      11.483  15.099   1.725  1.00  0.460          C  
ATOM   1456  C   ARG A  99      11.293  15.625   0.293  1.00  0.440          C  
ATOM   1457  O   ARG A  99      10.572  16.604   0.090  1.00  0.550          O  
ATOM   1458  CB  ARG A  99      11.664  16.293   2.660  1.00  0.620          C  
ATOM   1459  CG  ARG A  99      11.791  15.949   4.137  1.00  0.620          C  
ATOM   1460  CD  ARG A  99      11.896  17.169   4.969  1.00  0.620          C  
ATOM   1461  NE  ARG A  99      12.029  16.848   6.387  1.00  0.620          N  
ATOM   1462  CZ  ARG A  99      12.217  17.747   7.379  1.00  0.620          C  
ATOM   1463  NH1 ARG A  99      12.293  19.036   7.108  1.00  0.620          N  
ATOM   1464  NH2 ARG A  99      12.325  17.328   8.631  1.00  0.620          N  
ATOM   1465  H   ARG A  99      12.335  13.177   2.025  1.00  0.490          H  
ATOM   1466  HA  ARG A  99      10.566  14.592   2.021  1.00  0.550          H  
ATOM   1467 1HB  ARG A  99      12.501  16.909   2.365  1.00  0.750          H  
ATOM   1468 2HB  ARG A  99      10.781  16.922   2.577  1.00  0.750          H  
ATOM   1469 1HG  ARG A  99      10.916  15.388   4.457  1.00  0.750          H  
ATOM   1470 2HG  ARG A  99      12.686  15.353   4.298  1.00  0.750          H  
ATOM   1471 1HD  ARG A  99      12.776  17.733   4.658  1.00  0.750          H  
ATOM   1472 2HD  ARG A  99      11.002  17.776   4.833  1.00  0.750          H  
ATOM   1473  HE  ARG A  99      11.978  15.870   6.647  1.00  0.750          H  
ATOM   1474 1HH1 ARG A  99      12.211  19.362   6.157  1.00  0.750          H  
ATOM   1475 2HH1 ARG A  99      12.435  19.703   7.853  1.00  0.750          H  
ATOM   1476 1HH2 ARG A  99      12.266  16.342   8.841  1.00  0.750          H  
ATOM   1477 2HH2 ARG A  99      12.467  17.993   9.378  1.00  0.750          H  
ATOM   1478  N   HIS A 100      11.846  14.921  -0.702  1.00  0.390          N  
ATOM   1479  CA  HIS A 100      11.653  15.263  -2.104  1.00  0.500          C  
ATOM   1480  C   HIS A 100      10.974  14.113  -2.863  1.00  0.390          C  
ATOM   1481  O   HIS A 100      11.604  13.073  -3.084  1.00  0.370          O  
ATOM   1482  CB  HIS A 100      12.994  15.549  -2.778  1.00  0.660          C  
ATOM   1483  CG  HIS A 100      13.704  16.717  -2.223  1.00  0.660          C  
ATOM   1484  ND1 HIS A 100      13.393  18.017  -2.577  1.00  0.660          N  
ATOM   1485  CD2 HIS A 100      14.712  16.798  -1.335  1.00  0.660          C  
ATOM   1486  CE1 HIS A 100      14.184  18.844  -1.921  1.00  0.660          C  
ATOM   1487  NE2 HIS A 100      14.996  18.131  -1.163  1.00  0.660          N  
ATOM   1488  H   HIS A 100      12.493  14.163  -0.487  1.00  0.470          H  
ATOM   1489  HA  HIS A 100      11.075  16.173  -2.179  1.00  0.600          H  
ATOM   1490 1HB  HIS A 100      13.644  14.676  -2.671  1.00  0.790          H  
ATOM   1491 2HB  HIS A 100      12.838  15.711  -3.845  1.00  0.790          H  
ATOM   1492  HD2 HIS A 100      15.205  15.957  -0.846  1.00  0.790          H  
ATOM   1493  HE1 HIS A 100      14.172  19.931  -1.995  1.00  0.790          H  
ATOM   1494  HE2 HIS A 100      15.710  18.497  -0.549  1.00  0.790          H  
ATOM   1495  N   PRO A 101       9.685  14.239  -3.233  1.00  0.340          N  
ATOM   1496  CA  PRO A 101       8.919  13.245  -3.962  1.00  0.270          C  
ATOM   1497  C   PRO A 101       9.632  12.930  -5.251  1.00  0.190          C  
ATOM   1498  O   PRO A 101      10.188  13.834  -5.874  1.00  0.180          O  
ATOM   1499  CB  PRO A 101       7.586  13.959  -4.210  1.00  0.410          C  
ATOM   1500  CG  PRO A 101       7.480  14.962  -3.080  1.00  0.410          C  
ATOM   1501  CD  PRO A 101       8.901  15.430  -2.847  1.00  0.410          C  
ATOM   1502  HA  PRO A 101       8.777  12.342  -3.385  1.00  0.320          H  
ATOM   1503 1HB  PRO A 101       7.589  14.423  -5.207  1.00  0.490          H  
ATOM   1504 2HB  PRO A 101       6.768  13.223  -4.203  1.00  0.490          H  
ATOM   1505 1HG  PRO A 101       6.805  15.784  -3.363  1.00  0.490          H  
ATOM   1506 2HG  PRO A 101       7.046  14.489  -2.187  1.00  0.490          H  
ATOM   1507 1HD  PRO A 101       9.145  16.289  -3.495  1.00  0.490          H  
ATOM   1508 2HD  PRO A 101       9.007  15.660  -1.772  1.00  0.490          H  
ATOM   1509  N   LEU A 102       9.615  11.667  -5.653  1.00  0.180          N  
ATOM   1510  CA  LEU A 102      10.270  11.279  -6.895  1.00  0.180          C  
ATOM   1511  C   LEU A 102       9.224  11.101  -7.975  1.00  0.170          C  
ATOM   1512  O   LEU A 102       8.147  10.564  -7.699  1.00  0.270          O  
ATOM   1513  CB  LEU A 102      10.947   9.905  -6.734  1.00  0.250          C  
ATOM   1514  CG  LEU A 102      11.937   9.692  -5.569  1.00  0.250          C  
ATOM   1515  CD1 LEU A 102      12.420   8.240  -5.644  1.00  0.250          C  
ATOM   1516  CD2 LEU A 102      13.087  10.681  -5.627  1.00  0.250          C  
ATOM   1517  H   LEU A 102       9.151  10.961  -5.075  1.00  0.220          H  
ATOM   1518  HA  LEU A 102      10.978  12.048  -7.204  1.00  0.220          H  
ATOM   1519 1HB  LEU A 102      10.155   9.160  -6.616  1.00  0.300          H  
ATOM   1520 2HB  LEU A 102      11.474   9.682  -7.662  1.00  0.300          H  
ATOM   1521  HG  LEU A 102      11.409   9.821  -4.619  1.00  0.300          H  
ATOM   1522 1HD1 LEU A 102      13.093   8.027  -4.828  1.00  0.300          H  
ATOM   1523 2HD1 LEU A 102      11.564   7.583  -5.589  1.00  0.300          H  
ATOM   1524 3HD1 LEU A 102      12.941   8.073  -6.586  1.00  0.300          H  
ATOM   1525 1HD2 LEU A 102      13.762  10.498  -4.793  1.00  0.300          H  
ATOM   1526 2HD2 LEU A 102      13.627  10.568  -6.564  1.00  0.300          H  
ATOM   1527 3HD2 LEU A 102      12.694  11.701  -5.549  1.00  0.300          H  
ATOM   1528  N   HIS A 103       9.522  11.462  -9.222  1.00  0.150          N  
ATOM   1529  CA  HIS A 103       8.566  11.066 -10.232  1.00  0.220          C  
ATOM   1530  C   HIS A 103       9.079   9.716 -10.646  1.00  0.230          C  
ATOM   1531  O   HIS A 103      10.108   9.599 -11.321  1.00  0.400          O  
ATOM   1532  CB  HIS A 103       8.463  11.992 -11.416  1.00  0.280          C  
ATOM   1533  CG  HIS A 103       7.245  11.636 -12.278  1.00  0.280          C  
ATOM   1534  ND1 HIS A 103       7.120  10.441 -13.032  1.00  0.280          N  
ATOM   1535  CD2 HIS A 103       6.088  12.316 -12.462  1.00  0.280          C  
ATOM   1536  CE1 HIS A 103       5.917  10.440 -13.618  1.00  0.280          C  
ATOM   1537  NE2 HIS A 103       5.292  11.561 -13.290  1.00  0.280          N  
ATOM   1538  H   HIS A 103      10.391  11.956  -9.491  1.00  0.180          H  
ATOM   1539  HA  HIS A 103       7.569  10.943  -9.811  1.00  0.260          H  
ATOM   1540 1HB  HIS A 103       8.373  13.024 -11.076  1.00  0.340          H  
ATOM   1541 2HB  HIS A 103       9.369  11.918 -11.996  1.00  0.340          H  
ATOM   1542  HD2 HIS A 103       5.830  13.282 -12.023  1.00  0.340          H  
ATOM   1543  HE1 HIS A 103       5.504   9.667 -14.261  1.00  0.340          H  
ATOM   1544  HE2 HIS A 103       4.361  11.829 -13.591  1.00  0.340          H  
ATOM   1545  N   LEU A 104       8.343   8.681 -10.324  1.00  0.230          N  
ATOM   1546  CA  LEU A 104       8.861   7.349 -10.554  1.00  0.240          C  
ATOM   1547  C   LEU A 104       9.219   7.054 -12.007  1.00  0.190          C  
ATOM   1548  O   LEU A 104      10.058   6.185 -12.249  1.00  0.220          O  
ATOM   1549  CB  LEU A 104       7.851   6.302 -10.050  1.00  0.330          C  
ATOM   1550  CG  LEU A 104       7.624   6.229  -8.491  1.00  0.330          C  
ATOM   1551  CD1 LEU A 104       6.485   5.237  -8.183  1.00  0.330          C  
ATOM   1552  CD2 LEU A 104       8.889   5.779  -7.795  1.00  0.330          C  
ATOM   1553  H   LEU A 104       7.476   8.828  -9.827  1.00  0.280          H  
ATOM   1554  HA  LEU A 104       9.782   7.258  -9.989  1.00  0.290          H  
ATOM   1555 1HB  LEU A 104       6.890   6.507 -10.513  1.00  0.400          H  
ATOM   1556 2HB  LEU A 104       8.187   5.320 -10.385  1.00  0.400          H  
ATOM   1557  HG  LEU A 104       7.337   7.211  -8.114  1.00  0.400          H  
ATOM   1558 1HD1 LEU A 104       6.320   5.191  -7.106  1.00  0.400          H  
ATOM   1559 2HD1 LEU A 104       5.564   5.565  -8.670  1.00  0.400          H  
ATOM   1560 3HD1 LEU A 104       6.747   4.247  -8.547  1.00  0.400          H  
ATOM   1561 1HD2 LEU A 104       8.706   5.727  -6.746  1.00  0.400          H  
ATOM   1562 2HD2 LEU A 104       9.164   4.791  -8.166  1.00  0.400          H  
ATOM   1563 3HD2 LEU A 104       9.702   6.472  -7.972  1.00  0.400          H  
ATOM   1564  N   LEU A 105       8.581   7.712 -12.986  1.00  0.180          N  
ATOM   1565  CA  LEU A 105       8.921   7.378 -14.351  1.00  0.210          C  
ATOM   1566  C   LEU A 105       9.804   8.471 -14.962  1.00  0.210          C  
ATOM   1567  O   LEU A 105      10.857   8.192 -15.543  1.00  0.230          O  
ATOM   1568  CB  LEU A 105       7.630   7.228 -15.170  1.00  0.280          C  
ATOM   1569  CG  LEU A 105       6.884   5.845 -15.096  1.00  0.280          C  
ATOM   1570  CD1 LEU A 105       6.283   5.612 -13.712  1.00  0.280          C  
ATOM   1571  CD2 LEU A 105       5.817   5.811 -16.171  1.00  0.280          C  
ATOM   1572  H   LEU A 105       7.895   8.456 -12.814  1.00  0.220          H  
ATOM   1573  HA  LEU A 105       9.470   6.439 -14.369  1.00  0.250          H  
ATOM   1574 1HB  LEU A 105       6.941   7.973 -14.833  1.00  0.340          H  
ATOM   1575 2HB  LEU A 105       7.859   7.437 -16.213  1.00  0.340          H  
ATOM   1576  HG  LEU A 105       7.577   5.058 -15.255  1.00  0.340          H  
ATOM   1577 1HD1 LEU A 105       5.781   4.644 -13.703  1.00  0.340          H  
ATOM   1578 2HD1 LEU A 105       7.051   5.601 -12.965  1.00  0.340          H  
ATOM   1579 3HD1 LEU A 105       5.563   6.397 -13.484  1.00  0.340          H  
ATOM   1580 1HD2 LEU A 105       5.301   4.848 -16.142  1.00  0.340          H  
ATOM   1581 2HD2 LEU A 105       5.096   6.611 -15.998  1.00  0.340          H  
ATOM   1582 3HD2 LEU A 105       6.279   5.944 -17.150  1.00  0.340          H  
ATOM   1583  N   GLU A 106       9.426   9.732 -14.760  1.00  0.210          N  
ATOM   1584  CA  GLU A 106      10.128  10.867 -15.367  1.00  0.240          C  
ATOM   1585  C   GLU A 106      11.564  11.009 -14.862  1.00  0.230          C  
ATOM   1586  O   GLU A 106      12.451  11.423 -15.608  1.00  0.270          O  
ATOM   1587  CB  GLU A 106       9.358  12.175 -15.141  1.00  0.320          C  
ATOM   1588  CG  GLU A 106       9.881  13.399 -15.901  1.00  0.320          C  
ATOM   1589  CD  GLU A 106       9.739  13.276 -17.401  1.00  0.320          C  
ATOM   1590  OE1 GLU A 106       8.949  12.472 -17.838  1.00  0.320          O  
ATOM   1591  OE2 GLU A 106      10.408  13.994 -18.104  1.00  0.320          O  
ATOM   1592  H   GLU A 106       8.592   9.915 -14.206  1.00  0.250          H  
ATOM   1593  HA  GLU A 106      10.173  10.696 -16.443  1.00  0.290          H  
ATOM   1594 1HB  GLU A 106       8.308  12.030 -15.392  1.00  0.390          H  
ATOM   1595 2HB  GLU A 106       9.411  12.436 -14.110  1.00  0.390          H  
ATOM   1596 1HG  GLU A 106       9.324  14.271 -15.567  1.00  0.390          H  
ATOM   1597 2HG  GLU A 106      10.929  13.560 -15.648  1.00  0.390          H  
ATOM   1598  N   ASP A 107      11.811  10.666 -13.596  1.00  0.190          N  
ATOM   1599  CA  ASP A 107      13.136  10.805 -13.019  1.00  0.200          C  
ATOM   1600  C   ASP A 107      13.933   9.504 -13.116  1.00  0.230          C  
ATOM   1601  O   ASP A 107      14.977   9.363 -12.473  1.00  0.260          O  
ATOM   1602  CB  ASP A 107      13.045  11.249 -11.550  1.00  0.280          C  
ATOM   1603  CG  ASP A 107      12.512  12.691 -11.351  1.00  0.280          C  
ATOM   1604  OD1 ASP A 107      12.926  13.578 -12.071  1.00  0.280          O  
ATOM   1605  OD2 ASP A 107      11.669  12.885 -10.472  1.00  0.280          O  
ATOM   1606  H   ASP A 107      11.073  10.311 -12.982  1.00  0.230          H  
ATOM   1607  HA  ASP A 107      13.674  11.571 -13.576  1.00  0.240          H  
ATOM   1608 1HB  ASP A 107      12.401  10.557 -11.011  1.00  0.330          H  
ATOM   1609 2HB  ASP A 107      14.033  11.185 -11.096  1.00  0.330          H  
ATOM   1610  N   ALA A 108      13.439   8.527 -13.883  1.00  0.230          N  
ATOM   1611  CA  ALA A 108      14.165   7.280 -14.023  1.00  0.280          C  
ATOM   1612  C   ALA A 108      15.527   7.577 -14.631  1.00  0.270          C  
ATOM   1613  O   ALA A 108      15.644   8.389 -15.549  1.00  0.230          O  
ATOM   1614  CB  ALA A 108      13.383   6.296 -14.889  1.00  0.370          C  
ATOM   1615  H   ALA A 108      12.568   8.646 -14.408  1.00  0.280          H  
ATOM   1616  HA  ALA A 108      14.314   6.853 -13.032  1.00  0.340          H  
ATOM   1617 1HB  ALA A 108      13.936   5.368 -14.976  1.00  0.450          H  
ATOM   1618 2HB  ALA A 108      12.409   6.104 -14.424  1.00  0.450          H  
ATOM   1619 3HB  ALA A 108      13.229   6.729 -15.877  1.00  0.450          H  
ATOM   1620  N   VAL A 109      16.548   6.872 -14.159  1.00  0.320          N  
ATOM   1621  CA  VAL A 109      17.905   7.056 -14.659  1.00  0.300          C  
ATOM   1622  C   VAL A 109      18.305   6.004 -15.675  1.00  0.310          C  
ATOM   1623  O   VAL A 109      18.876   6.321 -16.717  1.00  0.440          O  
ATOM   1624  CB  VAL A 109      18.898   7.057 -13.481  1.00  0.430          C  
ATOM   1625  CG1 VAL A 109      20.346   7.141 -13.986  1.00  0.430          C  
ATOM   1626  CG2 VAL A 109      18.572   8.245 -12.583  1.00  0.430          C  
ATOM   1627  H   VAL A 109      16.384   6.218 -13.408  1.00  0.380          H  
ATOM   1628  HA  VAL A 109      17.955   8.032 -15.143  1.00  0.360          H  
ATOM   1629  HB  VAL A 109      18.797   6.132 -12.919  1.00  0.510          H  
ATOM   1630 1HG1 VAL A 109      21.024   7.145 -13.135  1.00  0.510          H  
ATOM   1631 2HG1 VAL A 109      20.583   6.288 -14.621  1.00  0.510          H  
ATOM   1632 3HG1 VAL A 109      20.476   8.061 -14.558  1.00  0.510          H  
ATOM   1633 1HG2 VAL A 109      19.253   8.263 -11.734  1.00  0.510          H  
ATOM   1634 2HG2 VAL A 109      18.677   9.168 -13.152  1.00  0.510          H  
ATOM   1635 3HG2 VAL A 109      17.545   8.167 -12.218  1.00  0.510          H  
ATOM   1636  N   THR A 110      18.036   4.745 -15.348  1.00  0.300          N  
ATOM   1637  CA  THR A 110      18.432   3.614 -16.168  1.00  0.380          C  
ATOM   1638  C   THR A 110      17.396   3.277 -17.231  1.00  0.510          C  
ATOM   1639  O   THR A 110      17.633   2.445 -18.102  1.00  1.120          O  
ATOM   1640  CB  THR A 110      18.685   2.403 -15.261  1.00  0.500          C  
ATOM   1641  OG1 THR A 110      17.472   2.083 -14.559  1.00  0.500          O  
ATOM   1642  CG2 THR A 110      19.780   2.750 -14.246  1.00  0.500          C  
ATOM   1643  H   THR A 110      17.560   4.543 -14.483  1.00  0.360          H  
ATOM   1644  HA  THR A 110      19.363   3.868 -16.677  1.00  0.460          H  
ATOM   1645  HB  THR A 110      18.990   1.549 -15.865  1.00  0.600          H  
ATOM   1646  HG1 THR A 110      17.578   1.232 -14.113  1.00  0.600          H  
ATOM   1647 1HG2 THR A 110      19.958   1.893 -13.596  1.00  0.600          H  
ATOM   1648 2HG2 THR A 110      20.697   2.999 -14.779  1.00  0.600          H  
ATOM   1649 3HG2 THR A 110      19.474   3.600 -13.643  1.00  0.600          H  
ATOM   1650  N   LYS A 111      16.245   3.928 -17.142  1.00  0.370          N  
ATOM   1651  CA  LYS A 111      15.149   3.778 -18.089  1.00  0.710          C  
ATOM   1652  C   LYS A 111      14.693   2.335 -18.378  1.00  0.470          C  
ATOM   1653  O   LYS A 111      14.724   1.914 -19.536  1.00  0.350          O  
ATOM   1654  CB  LYS A 111      15.533   4.482 -19.383  1.00  0.860          C  
ATOM   1655  CG  LYS A 111      15.793   5.972 -19.184  1.00  0.860          C  
ATOM   1656  CD  LYS A 111      16.132   6.671 -20.483  1.00  0.860          C  
ATOM   1657  CE  LYS A 111      16.439   8.144 -20.240  1.00  0.860          C  
ATOM   1658  NZ  LYS A 111      16.803   8.856 -21.503  1.00  0.860          N  
ATOM   1659  H   LYS A 111      16.162   4.581 -16.380  1.00  0.440          H  
ATOM   1660  HA  LYS A 111      14.290   4.315 -17.685  1.00  0.850          H  
ATOM   1661 1HB  LYS A 111      16.430   4.026 -19.805  1.00  1.030          H  
ATOM   1662 2HB  LYS A 111      14.731   4.369 -20.114  1.00  1.030          H  
ATOM   1663 1HG  LYS A 111      14.915   6.438 -18.739  1.00  1.030          H  
ATOM   1664 2HG  LYS A 111      16.631   6.100 -18.495  1.00  1.030          H  
ATOM   1665 1HD  LYS A 111      17.005   6.193 -20.931  1.00  1.030          H  
ATOM   1666 2HD  LYS A 111      15.294   6.586 -21.173  1.00  1.030          H  
ATOM   1667 1HE  LYS A 111      15.563   8.623 -19.805  1.00  1.030          H  
ATOM   1668 2HE  LYS A 111      17.270   8.223 -19.538  1.00  1.030          H  
ATOM   1669 1HZ  LYS A 111      16.999   9.825 -21.298  1.00  1.030          H  
ATOM   1670 2HZ  LYS A 111      17.623   8.426 -21.909  1.00  1.030          H  
ATOM   1671 3HZ  LYS A 111      16.036   8.799 -22.157  1.00  1.030          H  
ATOM   1672  N   PRO A 112      14.275   1.562 -17.363  1.00  0.540          N  
ATOM   1673  CA  PRO A 112      13.806   0.193 -17.463  1.00  0.520          C  
ATOM   1674  C   PRO A 112      12.444   0.259 -18.098  1.00  0.360          C  
ATOM   1675  O   PRO A 112      11.914   1.354 -18.240  1.00  0.300          O  
ATOM   1676  CB  PRO A 112      13.709  -0.251 -16.004  1.00  0.780          C  
ATOM   1677  CG  PRO A 112      13.400   1.028 -15.260  1.00  0.780          C  
ATOM   1678  CD  PRO A 112      14.173   2.112 -15.995  1.00  0.780          C  
ATOM   1679  HA  PRO A 112      14.511  -0.411 -18.053  1.00  0.620          H  
ATOM   1680 1HB  PRO A 112      12.908  -1.003 -15.897  1.00  0.940          H  
ATOM   1681 2HB  PRO A 112      14.649  -0.723 -15.687  1.00  0.940          H  
ATOM   1682 1HG  PRO A 112      12.314   1.206 -15.274  1.00  0.940          H  
ATOM   1683 2HG  PRO A 112      13.692   0.937 -14.203  1.00  0.940          H  
ATOM   1684 1HD  PRO A 112      13.594   3.035 -15.982  1.00  0.940          H  
ATOM   1685 2HD  PRO A 112      15.152   2.212 -15.531  1.00  0.940          H  
ATOM   1686  N   GLU A 113      11.889  -0.860 -18.529  1.00  0.460          N  
ATOM   1687  CA  GLU A 113      10.531  -0.798 -19.038  1.00  0.410          C  
ATOM   1688  C   GLU A 113       9.624  -0.249 -17.945  1.00  0.310          C  
ATOM   1689  O   GLU A 113       9.651  -0.722 -16.808  1.00  0.530          O  
ATOM   1690  CB  GLU A 113      10.048  -2.176 -19.482  1.00  0.590          C  
ATOM   1691  CG  GLU A 113       8.664  -2.176 -20.102  1.00  0.590          C  
ATOM   1692  CD  GLU A 113       8.227  -3.525 -20.544  1.00  0.590          C  
ATOM   1693  OE1 GLU A 113       9.003  -4.442 -20.476  1.00  0.590          O  
ATOM   1694  OE2 GLU A 113       7.089  -3.652 -20.933  1.00  0.590          O  
ATOM   1695  H   GLU A 113      12.370  -1.745 -18.455  1.00  0.550          H  
ATOM   1696  HA  GLU A 113      10.501  -0.116 -19.889  1.00  0.490          H  
ATOM   1697 1HB  GLU A 113      10.744  -2.589 -20.211  1.00  0.710          H  
ATOM   1698 2HB  GLU A 113      10.030  -2.849 -18.624  1.00  0.710          H  
ATOM   1699 1HG  GLU A 113       7.943  -1.806 -19.372  1.00  0.710          H  
ATOM   1700 2HG  GLU A 113       8.656  -1.498 -20.953  1.00  0.710          H  
ATOM   1701  N   LEU A 114       8.815   0.741 -18.290  1.00  0.200          N  
ATOM   1702  CA  LEU A 114       7.925   1.365 -17.326  1.00  0.330          C  
ATOM   1703  C   LEU A 114       6.482   0.979 -17.589  1.00  0.230          C  
ATOM   1704  O   LEU A 114       6.010   1.082 -18.720  1.00  0.400          O  
ATOM   1705  CB  LEU A 114       8.078   2.887 -17.447  1.00  0.410          C  
ATOM   1706  CG  LEU A 114       9.534   3.451 -17.259  1.00  0.410          C  
ATOM   1707  CD1 LEU A 114       9.568   4.942 -17.573  1.00  0.410          C  
ATOM   1708  CD2 LEU A 114      10.030   3.189 -15.827  1.00  0.410          C  
ATOM   1709  H   LEU A 114       8.836   1.079 -19.241  1.00  0.240          H  
ATOM   1710  HA  LEU A 114       8.187   1.028 -16.327  1.00  0.400          H  
ATOM   1711 1HB  LEU A 114       7.729   3.193 -18.429  1.00  0.490          H  
ATOM   1712 2HB  LEU A 114       7.439   3.338 -16.708  1.00  0.490          H  
ATOM   1713  HG  LEU A 114      10.191   2.961 -17.960  1.00  0.490          H  
ATOM   1714 1HD1 LEU A 114      10.588   5.309 -17.464  1.00  0.490          H  
ATOM   1715 2HD1 LEU A 114       9.236   5.102 -18.598  1.00  0.490          H  
ATOM   1716 3HD1 LEU A 114       8.944   5.476 -16.922  1.00  0.490          H  
ATOM   1717 1HD2 LEU A 114      11.043   3.574 -15.729  1.00  0.490          H  
ATOM   1718 2HD2 LEU A 114       9.392   3.680 -15.103  1.00  0.490          H  
ATOM   1719 3HD2 LEU A 114      10.040   2.119 -15.632  1.00  0.490          H  
ATOM   1720  N   ARG A 115       5.779   0.551 -16.544  1.00  0.250          N  
ATOM   1721  CA  ARG A 115       4.376   0.180 -16.673  1.00  0.260          C  
ATOM   1722  C   ARG A 115       3.548   0.767 -15.528  1.00  0.210          C  
ATOM   1723  O   ARG A 115       4.092   0.994 -14.447  1.00  0.390          O  
ATOM   1724  CB  ARG A 115       4.221  -1.340 -16.672  1.00  0.360          C  
ATOM   1725  CG  ARG A 115       4.846  -2.071 -17.857  1.00  0.360          C  
ATOM   1726  CD  ARG A 115       4.508  -3.522 -17.836  1.00  0.360          C  
ATOM   1727  NE  ARG A 115       5.108  -4.245 -18.950  1.00  0.360          N  
ATOM   1728  CZ  ARG A 115       4.911  -5.546 -19.247  1.00  0.360          C  
ATOM   1729  NH1 ARG A 115       4.107  -6.302 -18.522  1.00  0.360          N  
ATOM   1730  NH2 ARG A 115       5.547  -6.044 -20.288  1.00  0.360          N  
ATOM   1731  H   ARG A 115       6.242   0.479 -15.646  1.00  0.300          H  
ATOM   1732  HA  ARG A 115       4.028   0.566 -17.626  1.00  0.310          H  
ATOM   1733 1HB  ARG A 115       4.693  -1.737 -15.775  1.00  0.430          H  
ATOM   1734 2HB  ARG A 115       3.168  -1.616 -16.620  1.00  0.430          H  
ATOM   1735 1HG  ARG A 115       4.485  -1.637 -18.790  1.00  0.430          H  
ATOM   1736 2HG  ARG A 115       5.933  -1.977 -17.816  1.00  0.430          H  
ATOM   1737 1HD  ARG A 115       4.871  -3.962 -16.908  1.00  0.430          H  
ATOM   1738 2HD  ARG A 115       3.427  -3.633 -17.897  1.00  0.430          H  
ATOM   1739  HE  ARG A 115       5.755  -3.738 -19.573  1.00  0.430          H  
ATOM   1740 1HH1 ARG A 115       3.624  -5.913 -17.728  1.00  0.430          H  
ATOM   1741 2HH1 ARG A 115       3.974  -7.273 -18.763  1.00  0.430          H  
ATOM   1742 1HH2 ARG A 115       6.176  -5.412 -20.816  1.00  0.430          H  
ATOM   1743 2HH2 ARG A 115       5.439  -7.007 -20.554  1.00  0.430          H  
ATOM   1744  N   PRO A 116       2.251   1.058 -15.743  1.00  0.220          N  
ATOM   1745  CA  PRO A 116       1.302   1.470 -14.732  1.00  0.250          C  
ATOM   1746  C   PRO A 116       0.969   0.281 -13.862  1.00  0.240          C  
ATOM   1747  O   PRO A 116       1.049  -0.858 -14.321  1.00  0.380          O  
ATOM   1748  CB  PRO A 116       0.096   1.931 -15.553  1.00  0.380          C  
ATOM   1749  CG  PRO A 116       0.184   1.133 -16.835  1.00  0.380          C  
ATOM   1750  CD  PRO A 116       1.672   0.981 -17.106  1.00  0.380          C  
ATOM   1751  HA  PRO A 116       1.727   2.290 -14.135  1.00  0.300          H  
ATOM   1752 1HB  PRO A 116      -0.833   1.722 -14.991  1.00  0.450          H  
ATOM   1753 2HB  PRO A 116       0.139   3.017 -15.712  1.00  0.450          H  
ATOM   1754 1HG  PRO A 116      -0.317   0.158 -16.701  1.00  0.450          H  
ATOM   1755 2HG  PRO A 116      -0.349   1.654 -17.646  1.00  0.450          H  
ATOM   1756 1HD  PRO A 116       1.829   0.003 -17.566  1.00  0.450          H  
ATOM   1757 2HD  PRO A 116       2.037   1.809 -17.736  1.00  0.450          H  
ATOM   1758  N   CYS A 117       0.557   0.542 -12.641  1.00  0.290          N  
ATOM   1759  CA  CYS A 117       0.104  -0.509 -11.759  1.00  0.410          C  
ATOM   1760  C   CYS A 117      -1.229  -1.065 -12.280  1.00  0.390          C  
ATOM   1761  O   CYS A 117      -2.115  -0.271 -12.590  1.00  0.400          O  
ATOM   1762  CB  CYS A 117      -0.073   0.041 -10.354  1.00  0.530          C  
ATOM   1763  SG  CYS A 117      -0.583  -1.173  -9.120  1.00  0.530          S  
ATOM   1764  H   CYS A 117       0.542   1.500 -12.320  1.00  0.350          H  
ATOM   1765  HA  CYS A 117       0.880  -1.263 -11.746  1.00  0.490          H  
ATOM   1766 1HB  CYS A 117       0.857   0.501 -10.022  1.00  0.630          H  
ATOM   1767 2HB  CYS A 117      -0.829   0.821 -10.387  1.00  0.630          H  
ATOM   1768  N   PRO A 118      -1.399  -2.397 -12.437  1.00  0.580          N  
ATOM   1769  CA  PRO A 118      -2.607  -3.063 -12.908  1.00  0.760          C  
ATOM   1770  C   PRO A 118      -3.832  -2.875 -12.014  1.00  0.780          C  
ATOM   1771  O   PRO A 118      -4.954  -3.133 -12.450  1.00  0.990          O  
ATOM   1772  CB  PRO A 118      -2.183  -4.538 -12.975  1.00  1.140          C  
ATOM   1773  CG  PRO A 118      -1.029  -4.662 -12.020  1.00  1.140          C  
ATOM   1774  CD  PRO A 118      -0.303  -3.342 -12.117  1.00  1.140          C  
ATOM   1775  HA  PRO A 118      -2.830  -2.691 -13.921  1.00  0.910          H  
ATOM   1776 1HB  PRO A 118      -3.033  -5.178 -12.694  1.00  1.370          H  
ATOM   1777 2HB  PRO A 118      -1.911  -4.802 -14.007  1.00  1.370          H  
ATOM   1778 1HG  PRO A 118      -1.390  -4.868 -11.001  1.00  1.370          H  
ATOM   1779 2HG  PRO A 118      -0.393  -5.514 -12.306  1.00  1.370          H  
ATOM   1780 1HD  PRO A 118       0.123  -3.164 -11.148  1.00  1.370          H  
ATOM   1781 2HD  PRO A 118       0.456  -3.348 -12.921  1.00  1.370          H  
ATOM   1782  N   THR A 119      -3.634  -2.479 -10.761  1.00  0.770          N  
ATOM   1783  CA  THR A 119      -4.767  -2.310  -9.882  1.00  0.850          C  
ATOM   1784  C   THR A 119      -4.890  -0.828  -9.533  1.00  0.980          C  
ATOM   1785  O   THR A 119      -3.900  -0.099  -9.635  1.00  1.650          O  
ATOM   1786  CB  THR A 119      -4.576  -3.134  -8.590  1.00  1.160          C  
ATOM   1787  OG1 THR A 119      -3.468  -2.618  -7.847  1.00  1.160          O  
ATOM   1788  CG2 THR A 119      -4.280  -4.574  -8.967  1.00  1.160          C  
ATOM   1789  H   THR A 119      -2.708  -2.275 -10.405  1.00  0.920          H  
ATOM   1790  HA  THR A 119      -5.645  -2.665 -10.397  1.00  1.020          H  
ATOM   1791  HB  THR A 119      -5.465  -3.101  -7.977  1.00  1.390          H  
ATOM   1792  HG1 THR A 119      -3.711  -1.755  -7.451  1.00  1.390          H  
ATOM   1793 1HG2 THR A 119      -4.137  -5.161  -8.063  1.00  1.390          H  
ATOM   1794 2HG2 THR A 119      -5.116  -4.975  -9.536  1.00  1.390          H  
ATOM   1795 3HG2 THR A 119      -3.378  -4.623  -9.569  1.00  1.390          H  
ATOM   1796  N   PRO A 120      -6.081  -0.349  -9.140  1.00  1.000          N  
ATOM   1797  CA  PRO A 120      -6.342   0.987  -8.659  1.00  1.240          C  
ATOM   1798  C   PRO A 120      -5.409   1.316  -7.525  1.00  1.720          C  
ATOM   1799  O   PRO A 120      -5.282   2.477  -7.150  1.00  2.240          O  
ATOM   1800  OXT PRO A 120      -4.985   0.401  -6.820  1.00  1.860          O  
ATOM   1801  CB  PRO A 120      -7.796   0.900  -8.187  1.00  1.860          C  
ATOM   1802  CG  PRO A 120      -8.403  -0.161  -9.056  1.00  1.860          C  
ATOM   1803  CD  PRO A 120      -7.314  -1.188  -9.231  1.00  1.860          C  
ATOM   1804  HA  PRO A 120      -6.228   1.706  -9.487  1.00  1.490          H  
ATOM   1805 1HB  PRO A 120      -7.833   0.653  -7.113  1.00  2.230          H  
ATOM   1806 2HB  PRO A 120      -8.287   1.878  -8.304  1.00  2.230          H  
ATOM   1807 1HG  PRO A 120      -9.303  -0.572  -8.572  1.00  2.230          H  
ATOM   1808 2HG  PRO A 120      -8.729   0.278 -10.009  1.00  2.230          H  
ATOM   1809 1HD  PRO A 120      -7.364  -1.929  -8.427  1.00  2.230          H  
ATOM   1810 2HD  PRO A 120      -7.453  -1.621 -10.228  1.00  2.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -455.446 51.3005 298.72 -34.6504 9.85464 21.7677 144.303 -172.92 -0.84864 -5.31311 -109.481 -32.8831 -16.7181 -26.699 -19.6052 -5.23556 -1.29847 16.6866 0.13034 5.25542 49.691 75.345 -48.3327 22.3066 -21.3136 -4.61034 96.7316 -163.263
GLY:NtermProteinFull_1 -2.25543 0.20009 2.38797 -0.00029 0 0 1.25702 -1.28622 -0.08195 -0.28007 -2.13753 0.38634 0 0 0 0 0 0.24758 0.06904 0 0 0 0 0 0.83697 0 0.08401 -0.57246
HIS_2 -6.47883 0.24828 4.38442 -0.39435 0.00021 0.52412 1.42089 -2.25363 -0.04826 -0.18914 -1.7398 0.24356 0 0 0 -0.7611 0 0.0136 -0.00784 0.02793 0 2.16057 -0.14739 0 -0.45461 -0.09648 0.20536 -3.34249
LEU_3 -5.16282 0.47162 2.01996 -0.44497 0.2089 0.07289 1.29754 -1.45871 -0.00011 -0.00037 -1.87102 0.30412 0 0 0 0 0 0.05533 -0.0091 0.05112 0.55906 0 -0.16334 0 0.18072 -0.36268 0.22144 -4.03044
GLN_4 -4.58137 0.4551 2.55057 -0.25368 0.03339 0.22023 0.80168 -1.39542 -0.00917 -0.04072 -0.55203 -0.77701 0 0 0 0 0 0.02875 0.01223 0.04264 0 3.31368 -0.11726 0 -0.18838 -0.3453 0.20202 -0.60006
LEU_5 -5.77738 0.64097 2.9054 -0.51606 0.14317 0.11076 2.42766 -2.02381 -0 -0 -1.99367 0.20501 0 0 0 0 0 0.0731 -0.03508 0.02864 0.85382 0 -0.25667 0 0.18072 -0.14391 0.33892 -2.83839
SER_6 -2.45448 0.36821 1.54415 -0.02912 0 0.05236 0.5222 -0.92088 -0.01292 -0.11312 -0.30505 -1.02418 0 0 0 0 0 0.07422 -0.0155 0.04917 0.46388 0 -0.11776 0.73424 -0.77834 0.02636 0.36423 -1.57234
TYR_7 -8.0729 0.40431 3.68123 -0.83859 0.03524 0.4628 2.72846 -2.41387 -0.02016 -0.1926 -2.51052 -0.31459 0 0 0 0 0 0.0505 0.15517 0.03471 0 1.66464 -0.36926 0.00025 1.2797 -0.05197 0.44598 -3.84148
ASN_8 -4.23979 0.1525 3.0112 -0.3061 0.08757 0.53082 1.49393 -1.67467 -0 -0 -0.02446 -0.77312 0 0 -0.77764 0 0 0.01151 -0.00547 0.00281 0 1.91425 -0.7346 0 -0.93687 0.19313 0.414 -1.661
LEU_9 -7.91778 0.87344 2.37562 -0.54228 0.29285 0.15754 1.45577 -2.38872 -0 -0 -0.06474 0.14109 0 0 0 0 0 0.03432 0.01211 0.30489 0.12536 0 -0.1414 0 0.18072 0.04521 0.32937 -4.72663
GLY_10 -1.43884 0.15327 1.93741 -0.00011 0 0 1.06384 -0.95232 -0 -0 -1.20676 -0.3549 0 0 -0.77764 0 0 0.33541 1.05319 0 0 0 -1.51195 0 0.83697 0.20886 0.4203 -0.23329
SER_11 -3.65443 0.15139 4.38399 -0.02123 0 0.05264 1.98728 -1.87738 -0.00498 -0.0766 -1.37574 -0.61043 0 0 -0.62465 0 0 1.3343 0.10169 0.00046 0.17828 0 -0.46847 0.61041 -0.77834 0.34341 10.9425 10.5941
GLN_12 -2.98416 0.54236 2.72321 -0.62046 0.12207 0.62058 0.74507 -1.12089 -1e-05 -6e-05 0.10934 -0.63299 0 0 0 0 0 0.49496 0.09724 0.0428 0 3.31731 0.21343 0 -0.18838 -0.12454 17.3464 20.7032
PRO_13 -3.28186 0.47701 1.55813 -0.17837 0.00036 0.12265 0.3699 -0.76239 -0 -0 -0.39454 0.11839 0 0 0 0 0 0.0754 -0.03845 0.00057 0.84337 0 -1.05673 0 -2.4119 -0.34472 6.88006 1.9769
VAL_14 -6.59001 1.27211 2.43547 -0.30521 0.33095 0.06909 2.47312 -2.28015 -0 -0 -2.11704 -0.29076 0 0 0 0 0 0.03745 0.0545 0.01171 0.26567 0 -0.76515 0 1.9342 -0.59081 0.98986 -3.06499
VAL_15 -3.6941 0.42178 1.00136 -0.26834 0.15999 0.05714 0.53575 -1.14029 -0.00247 -0.00866 -0.40581 -0.32478 0 0 0 0 0 0.03774 -0.01385 0.01552 0.23893 0 -0.75061 0 1.9342 -0.41468 0.7873 -1.83386
LEU_16 -8.27716 0.9086 2.88816 -0.49007 0.26728 0.11051 2.56604 -2.65815 -0.01555 -0.05512 -2.18989 0.03604 0 0 0 0 0 0.03601 -0.05441 0.20649 1.00933 0 -0.25438 0 0.18072 -0.20172 0.31978 -5.6675
ARG_17 -5.18269 0.36444 3.63977 -0.51802 0.06142 0.28043 1.37789 -1.80053 -0.00247 -0.00866 -1.34098 0.48953 0 0 0 -0.7611 0 0.04378 -0.02016 0.04994 2.0601 0 0.1685 0 -1.2888 0.04423 0.41958 -1.92379
SER_18 -5.34278 0.27629 4.62526 -0.02965 0 0.04925 2.54746 -2.20635 -0.02431 -0.19518 -1.53769 -1.07631 0 0 -0.87609 0 0 0.01558 -0.01689 0.00963 1.4716 0 -0.11231 0.60077 -0.77834 -0.22202 0.33326 -2.48883
THR_19 -2.34439 0.10253 1.59224 -0.12914 0.10029 0.07296 0.41692 -0.90235 -0.0215 -0.24728 -0.00113 -1.10045 0 0 0 0 0 0.06159 -0.06279 0.02245 0.03815 0 -0.24014 2.26026 -1.0874 -0.54644 0.26418 -1.75143
VAL_20 -5.65212 0.87292 2.67405 -0.2903 0.20334 0.06571 1.5175 -1.85014 -0.00109 -0.00936 -1.28055 -0.17234 0 0 -0.87609 0 0 0.02159 0.09876 0.00588 0.14772 0 -0.52493 0 1.9342 -0.50473 0.89351 -2.72648
PRO_21 -4.39999 0.61039 1.77384 -0.13455 0.00207 0.09821 0.84932 -1.20575 -0 -0 -0.54813 0.19868 0 0 0 0 0 0.00822 -0.06317 0.01264 0.18753 0 -1.02533 0 -2.4119 -0.64937 0.95774 -5.73956
VAL_22 -5.12082 0.62077 2.67403 -0.36319 0.20189 0.08921 1.72854 -1.96356 -0.03104 -0.13844 -2.07452 -0.04564 0 0 0 0 0 0.08364 0.00282 0.0465 1.20806 0 -0.00735 0 1.9342 -0.28417 0.36733 -1.07176
ASN_23 -2.44692 0.163 1.76546 -0.20513 0.02732 0.33329 0.43858 -1.12548 -0.04189 -0.12267 0.48791 -0.56949 0 0 0 0 0 0.01638 0.01644 0.02596 0 2.49386 -0.53465 0 -0.93687 0.1433 0.34969 0.2781
THR_24 -4.21458 0.46131 3.68322 -0.12055 0.08665 0.07041 1.49209 -1.96745 -3e-05 -0.00017 -0.87628 -1.32979 0 0 0 0 0 0.01861 -0.04648 0.01758 0.11869 0 -0.65536 2.26499 -1.0874 -0.15371 0.34095 -1.8973
ASN_25 -2.03983 0.14411 2.52911 -0.19257 0.02835 0.32391 0.83138 -1.1408 -0.03104 -0.13844 -0.59761 -1.01729 0 0 -0.4331 0 0 0.01896 -0.1061 0.04643 0 1.87837 -1.00617 0 -0.93687 -0.65403 0.27558 -2.21766
ARG_26 -3.23738 0.22356 4.03528 -0.89782 0.19805 0.64562 1.06933 -1.6703 -3e-05 -0.00017 -1.10577 -0.12168 0 0 -0.4331 0 0 0.01852 0.00803 0.00585 1.81037 0 -0.22331 0 -1.2888 -0.59713 0.49045 -1.07044
TRP_27 -4.87562 0.22633 2.65796 -1.21454 0.06276 0.26077 0.29213 -1.61033 -0.03694 -0.1527 0.13987 -0.78066 0 0 0 0 0 0.10419 -0.02152 0.00126 0 2.62322 -0.1104 0 1.6906 -0.34058 0.50002 -0.58415
LEU_28 -5.08081 0.16209 1.31944 -0.46169 0.14751 0.09324 0.60182 -1.53032 -0 -0 0.3557 0.04076 0 0 0 0 0 0.02885 0.02043 0.01709 0.67376 0 -0.22802 0 0.18072 -0.34004 0.25603 -3.74342
ARG_29 -4.00759 0.29749 2.51426 -0.65285 0.11154 0.38916 1.18638 -1.51734 -0.00798 -0.04763 -1.40363 0.31508 0 0 0 0 0 0.03303 -0.04457 0.04152 2.23369 0 0.03049 0 -1.2888 -0.11593 0.22687 -1.70682
VAL_30 -3.74595 0.37793 0.51889 -0.37318 0.25482 0.09204 0.39996 -0.95938 -0 -0 -0.5125 -0.16668 0 0 0 0 0 0.04063 -0.07633 0.02158 0.89456 0 -0.80302 0 1.9342 -0.22294 0.30128 -2.02408
VAL_31 -4.5624 0.41635 3.05605 -0.26465 0.17187 0.05307 2.38794 -1.94526 -0.00597 -0.02443 -2.51867 -0.24007 0 0 0 0 0 0.03212 -0.07149 0.0002 0.38866 0 -0.79467 0 1.9342 -0.40659 0.36038 -2.03336
ALA_32 -3.10361 0.38411 0.55903 -0.02244 0 0 0.48287 -1.01553 -0 -0 -0.57797 -0.40461 0 0 0 0 0 0.02774 0.0862 0 0 0 -0.3256 0 1.8394 -0.11896 0.21737 -1.97201
HIS_D_33 -3.77878 0.21559 3.68377 -0.401 0.01016 0.48767 2.35961 -1.95943 -0 -0 -2.32533 -0.22786 0 0 0 0 0 0.01411 0.28866 0.08277 0 1.80923 -0.26598 0 -0.45461 -0.04751 0.252 -0.25693
ARG_34 -6.55634 0.34426 4.99336 -0.89215 0.1567 0.58441 1.8295 -2.35102 -0.02966 -0.12766 -2.07338 0.3806 0 0 -1.05424 0 0 0.01275 0.05946 0.1588 2.88617 0 -0.20261 0 -1.2888 -0.15916 0.47067 -2.85833
GLU_35 -3.00589 0.29694 3.78851 -0.21545 0.02714 0.34738 1.97484 -1.6784 -0.00683 -0.09418 -2.25427 -0.57218 0 0 0 0 0 0.01357 0.04072 0.01355 0 3.17508 0.26414 0 -2.7348 0.55275 0.45489 0.3875
GLN_36 -4.64608 0.59024 3.85539 -0.22894 0.05419 0.15776 1.79825 -1.8973 -0.02868 -0.25688 -0.62106 -0.6402 0 0 -0.69151 0 0 0.00669 -0.14818 0.09712 0 2.95219 0.36657 0 -0.18838 1.57691 0.34189 2.44998
ARG_37 -8.46905 0.65991 7.05862 -0.84502 0.12471 0.6228 3.46684 -3.33591 -0.02185 -0.1627 -3.03046 0.20827 0 0 -0.46373 0 0 0.00767 -0.02377 0.07645 2.04685 0 -0.03567 0 -1.2888 0.72123 0.56835 -2.11526
GLU_38 -4.38078 0.27906 4.76544 -0.19957 0.02687 0.28193 2.95556 -2.19653 -0 -0 -2.9853 -0.46495 0 0 0 0 0 0.00991 0.02516 0.01729 0 2.9819 0.04991 0 -2.7348 -0.28293 0.55721 -1.29463
GLY_39 -3.24431 0.16226 2.88398 -0.00119 0 0 2.23264 -1.62918 -0 -0 -2.30119 -0.33797 0 0 0 0 0 0.03755 -0.07769 0 0 0 -0.63755 0 0.83697 0.30514 0.30111 -1.46942
SER_40 -4.56318 0.48441 3.55157 -0.03289 0 0.07656 2.67499 -2.05359 -0 -0 -2.70873 -0.09371 0 0 0 0 0 0.04463 -0.00582 0.0074 0.14806 0 -0.44919 0.60191 -0.77834 0.20818 0.30816 -2.57959
LEU_41 -8.29703 0.32277 3.1118 -0.59621 0.15646 0.16177 2.4494 -2.55601 -0 -0 -2.86944 0.23155 0 0 0 0 0 0.04262 -0.01153 0.03361 0.80794 0 -0.14734 0 0.18072 0.02796 0.31795 -6.63302
GLN_42 -5.95652 0.35939 5.3026 -0.34809 0.0519 0.17896 3.0944 -2.5521 -0 -0 -4.15886 -0.14699 0 0 -0.53793 0 0 0.01027 -0.02235 0.04144 0 3.06552 0.16344 0 -0.18838 0.22563 0.25182 -1.16584
VAL_43 -6.34738 0.62213 1.49244 -0.25793 0.14668 0.05154 1.44521 -1.69689 -0.00459 -0.08294 -1.39344 -0.32578 0 0 0 0 0 0.01127 -0.06839 0.06252 0.31441 0 -0.79445 0 1.9342 -0.12725 0.23226 -4.78637
GLY_44 -1.91555 0.10891 2.20183 -0.00022 0 0 1.06764 -1.09345 -0.00201 -0.0232 -0.87078 -0.31862 0 0 0 0 0 0.0754 -0.28124 0 0 0 -1.35406 0 0.83697 -0.25239 0.20006 -1.62072
ASN_45 -1.61896 0.06302 1.97211 -0.37485 0.09073 0.74298 0.40101 -0.93631 -0.01702 -0.18819 -0.01928 -1.76795 0 0 0 0 0 0.08329 -0.04708 0.09239 0 2.32237 -0.62094 0 -0.93687 -0.19312 0.17393 -0.77873
GLU_46 -3.54408 0.30679 4.2096 -0.39677 0.07965 0.6875 1.83463 -1.80217 -0.02517 -0.21247 -1.95934 -0.5489 0 0 -0.53793 0 0 0.06013 -0.00129 0.11679 0 3.08691 0.01773 0 -2.7348 -0.2806 0.22482 -1.41897
ALA_47 -1.63075 0.32634 1.68632 -0.02441 4e-05 0 0.50987 -0.84145 -0 -0 -0.07214 -0.21546 0 0 0 0 0 0.01875 -0.04541 0 0 0 -0.09783 0 1.8394 -0.5011 0.75304 1.70521
PRO_48 -3.57617 0.34122 1.47113 -0.18948 0.00224 0.13504 0.3535 -0.85094 -0.00395 -0.06643 -0.24063 0.0271 0 0 0 0 0 0.00833 0.00243 0.0002 0.77417 0 -0.91431 0 -2.4119 -0.73395 0.83858 -5.03379
VAL_49 -5.81827 0.67023 3.32241 -0.28116 0.16954 0.05768 2.99375 -2.30652 -0 -0 -3.00769 -0.07055 0 0 0 0 0 0.01222 -0.03973 0.00487 0.14209 0 -0.5306 0 1.9342 -0.58037 0.47213 -2.85576
THR_50 -3.33618 0.29892 1.03003 -0.11698 0.08486 0.08233 0.38643 -1.03506 -0.00395 -0.06643 -0.62435 -0.6089 0 0 0 0 0 0.01654 0.0024 0.00335 0.09637 0 -0.48067 2.29469 -1.0874 -0.42584 0.37605 -3.1138
GLY_51 -2.40859 0.19665 2.3805 -0.00174 0 0 1.73349 -1.335 -0 -0 -1.74144 -0.37255 0 0 0 0 0 0.01211 -0.07317 0 0 0 -1.4726 0 0.83697 0.05334 0.17125 -2.02078
SER_52 -3.39165 0.37068 1.86588 -0.02712 0 0.06417 0.82117 -1.13444 -0 -0 -0.9246 -0.21235 0 0 0 0 0 0.00631 0.01837 0.00873 0.04196 0 -0.53676 0.60147 -0.77834 0.08515 0.14821 -2.97316
SER_53 -4.60595 1.07037 4.3046 -0.02815 0 0.0658 1.92761 -1.92968 -0.00726 -0.07964 -1.03499 -0.47236 0 0 0 0 0 0.05087 0.25381 0.01123 0.31553 0 -0.27606 0.60559 -0.77834 -0.40458 0.90263 -0.10897
PRO_54 -3.59796 0.58656 3.25459 -0.13172 0.00018 0.09475 1.24216 -1.20202 -0 -0 -0.98132 0.24863 0 0 -0.62465 0 0 0.12933 0.01341 0.01194 0.21859 0 -1.15385 0 -2.4119 -0.57295 1.14031 -3.73592
LEU_55 -2.23364 0.13699 1.54486 -0.53136 0.14744 0.12031 0.1516 -0.83221 -0 -0 0.18645 0.30624 0 0 0 0 0 0.15974 -0.04325 0.00942 0.44784 0 0.03297 0 0.18072 -0.41105 0.47473 -0.15219
GLY_56 -2.27494 0.08102 2.74151 -0.00144 0 0 1.37397 -1.28128 -0 -0 -0.25099 -0.37213 0 0 -0.46373 0 0 0.20074 -0.09001 0 0 0 -1.54159 0 0.83697 0.64568 0.20085 -0.19536
ALA_57 -2.89193 0.25656 2.07447 -0.02546 0.0002 0 1.18169 -1.31828 -0.00494 -0.07638 -0.41085 -0.20823 0 0 0 0 0 0.22393 -0.05507 0 0 0 -0.12977 0 1.8394 0.26222 0.28621 1.00378
THR_58 -4.78281 0.55059 2.28651 -0.13093 0.08586 0.07677 0.80205 -1.5294 -0.03676 -0.16215 -0.43224 -1.16576 0 0 -0.36273 0 0 0.06849 0.05745 0.00032 0.05905 0 -0.53473 2.27951 -1.0874 -0.65029 0.51064 -4.09796
GLN_59 -3.46312 0.14308 3.47845 -0.35995 0.05123 0.22016 1.1833 -1.70841 -0 -0 -1.11664 -0.22022 0 0 0 -0.85042 0 0.07325 -0.02968 0.06663 0 3.27543 0.30263 0 -0.18838 -0.154 0.44698 1.15031
LEU_60 -4.52126 0.46446 1.95169 -0.55851 0.15262 0.15586 0.39178 -1.47077 -0.03284 -0.18617 0.34146 0.17918 0 0 0 0 0 0.06985 -0.08439 0.11563 0.58903 0 -0.32289 0 0.18072 0.03577 0.44559 -2.10318
ASP_61 -2.01353 0.10469 2.6663 -0.11664 0.01261 0.33722 0.52449 -1.1852 -0 -0 -1.77209 -0.59641 0 0 0 -0.85042 0 0.05055 -0.06646 0.04952 0 4.20661 -0.72178 0 -2.3716 -0.1956 0.35207 -1.58566
THR_62 -2.5518 0.31256 2.03086 -0.11795 0.12338 0.08529 0.98766 -1.14218 -0.01166 -0.11572 -0.15095 -1.08503 0 0 -0.62572 0 0 0.10985 -0.00221 0.39305 0.12686 0 -0.55586 2.52936 -1.0874 -0.40404 0.27435 -0.87729
ASP_63 -1.98117 0.15364 2.88341 -0.25481 0.13514 0.85988 1.48687 -1.34568 -0 -0 -1.07957 -3.54103 0 0 -0.52494 0 0 0.09486 -0.06331 0.27634 0 2.43271 -0.39884 0 -2.3716 -0.58158 0.40867 -3.411
GLY_64 -1.37915 0.0836 2.16888 -6e-05 0 0 0.99501 -0.98366 -0 -0 -0.31848 -0.40392 0 0 -0.62572 0 0 0.02746 -0.15719 0 0 0 -1.4612 0 0.83697 -0.90213 0.25527 -1.86433
ALA_65 -2.62015 0.29484 1.83946 -0.02466 0 0 0.99845 -1.26058 -0 -0 -1.2215 -0.21632 0 0 -0.52494 0 0 0.06864 -0.03143 0 0 0 -0.08298 0 1.8394 -0.95156 0.1235 -1.76982
LEU_66 -3.61328 0.44721 0.22216 -0.60262 0.24681 0.18664 0.1747 -0.89839 -0 -0 0.27161 -0.01929 0 0 0 0 0 0.04322 0.00018 0.15171 1.17063 0 0.00344 0 0.18072 -0.31668 0.22258 -2.12862
TRP_67 -6.82674 0.59906 1.52101 -0.97142 0.11921 0.71547 0.20149 -1.57753 -0 -0 -0.70803 -0.13394 0 0 0 0 0 0.02598 0.01758 0.03847 0 2.32606 -0.0956 0 1.6906 0.17918 0.32678 -2.55238
LEU_68 -3.70606 0.50782 -0.35454 -0.4599 0.15504 0.09079 0.37879 -0.76452 -0 -0 0.81886 0.01259 0 0 0 0 0 0.0219 -0.00932 0.00969 0.71816 0 -0.10904 0 0.18072 0.02164 0.30556 -2.18182
GLY_69 -1.84549 0.27788 1.50485 -5e-05 0 0 0.7341 -0.84901 -0.01698 -0.11886 -1.04243 -0.38723 0 0 0 0 0 0.04768 -0.19387 0 0 0 -1.44663 0 0.83697 -0.60978 0.24545 -2.86341
GLY_70 -1.78919 0.17291 1.65355 -0.0005 0 0 0.62993 -0.88 -0 -0 -0.05505 -0.20059 0 0 0 0 0 0.03265 -0.11363 0 0 0 -1.53638 0 0.83697 -0.28569 0.13958 -1.39544
LEU_71 -4.60236 0.88091 0.99047 -0.47662 0.20622 0.10461 0.44399 -0.92118 -0 -0 0.47789 0.13135 0 0 0 0 0 0.02369 0.10069 0.26819 1.85834 0 -0.34673 0 0.18072 0.17839 0.65979 0.15834
PRO_72 -2.77271 0.51625 1.72425 -0.09781 0.00106 0.06103 0.50404 -0.59726 -0 -0 -0.29373 0.74367 0 0 0 0 0 0.04761 -0.00025 0.01633 0.35596 0 -0.11012 0 -2.4119 -0.07363 0.89636 -1.49086
GLU_73 -4.87465 0.72187 3.51655 -0.25583 0.05248 0.44599 1.8737 -1.60986 -0 -0 -0.6874 -0.5201 0 0 0 0 0 0.01281 0.00899 0.01991 0 2.92622 0.16553 0 -2.7348 0.51618 0.62399 0.2016
LEU_74 -3.3066 0.88576 2.64062 -0.70651 0.27823 0.32504 1.17918 -1.42713 -0.01245 -0.10126 -0.20325 0.02473 0 0 0 0 0 0.0189 0.16917 0.00052 0.95194 0 -0.19056 0 0.18072 1.47591 1.62588 3.80883
PRO_75 -2.91742 0.97388 1.76834 -0.07986 1e-05 0.04792 0.23095 -0.78598 -0 -0 -0.55162 0.56445 0 0 0 0 0 0.14939 -0.14006 0.01523 0.42168 0 -0.65009 0 -2.4119 0.97458 1.63657 -0.75393
VAL_76 -3.61639 0.42188 2.37945 -0.29257 0.17268 0.06813 1.76096 -1.38998 -0 -0 -0.49007 -0.36837 0 0 0 0 0 0.08321 -0.03074 0.0019 0.08102 0 -0.23988 0 1.9342 -0.05912 0.7245 1.14081
GLY_77 -4.05336 1.14083 2.9379 -7e-05 0 0 1.66947 -1.84633 -0 -0 -0.13237 -0.27409 0 0 0 0 0 0.36159 -0.01419 0 0 0 -1.53957 0 0.83697 5.65999 2.38289 7.12967
PRO_78 -3.15314 0.68187 2.01048 -0.06677 0 0.04214 0.78025 -0.92353 -0 -0 0.58274 0.5972 0 0 0 0 0 0.16123 0.18325 0.05679 0.19199 0 -0.50654 0 -2.4119 5.81321 2.39037 6.42964
ALA_79 -1.72806 0.30101 1.12781 -0.02529 0.00034 0 0.20166 -0.70166 -0 -0 0.29517 -0.36409 0 0 0 0 0 0.16764 0.19343 0 0 0 -0.32787 0 1.8394 -0.26883 0.75528 1.46594
LEU_80 -4.90319 0.67818 2.86288 -0.47656 0.25391 0.08088 1.72161 -1.61235 -0 -0 -0.65856 0.31518 0 0 0 0 0 0.05654 0.17422 0.02357 0.40623 0 -0.33747 0 0.18072 -0.53017 1.22905 -0.53533
PRO_81 -2.74547 1.00012 2.35037 -0.12644 0.00628 0.09361 1.67434 -1.14221 -0 -0 -1.4631 0.19771 0 0 0 0 0 0.12715 -0.00678 0.02585 0.13595 0 -0.98636 0 -2.4119 -0.55171 1.26713 -2.55547
LYS_82 -2.61805 0.32007 2.68168 -0.40374 0.06469 0.21394 1.34605 -1.37387 -0 -0 -1.16105 0.00996 0 0 0 0 0 0.03662 0.01575 0.0039 1.40251 0 -0.04808 0 -1.5107 0.48198 0.73033 0.192
ALA_83 -2.80129 0.63534 3.18766 -0.02351 0 0 1.99171 -1.61397 -0 -0 -0.4355 -0.4 0 0 0 0 0 0.02428 -0.09843 0 0 0 -0.35069 0 1.8394 0.50998 0.34917 2.81415
TYR_84 -8.04079 1.23822 3.46766 -1.00252 0.26889 0.41059 2.08529 -2.60554 -0.01245 -0.10126 -1.30366 -0.527 0 0 0 0 0 0.03539 -0.02917 0.25428 0 2.34015 0.25006 0.10065 1.2797 -0.49568 0.46986 -1.91735
GLY_85 -2.52048 0.46723 2.16226 -7e-05 0 0 0.961 -1.32534 -0.02124 -0.12832 -0.97994 -0.38318 0 0 0 0 0 0.04419 -0.09957 0 0 0 0.42366 0 0.83697 -0.08133 0.46797 -0.17618
THR_86 -2.47543 0.16644 3.33377 -0.16873 0.0714 0.05947 1.66704 -1.56507 -0.01267 -0.09938 -0.87801 -0.24264 0 0 0 0 0 0.0179 -0.04292 1e-05 0.14841 0 -0.14881 2.29281 -1.0874 0.09653 0.14264 1.27536
GLY_87 -1.39719 0.08641 1.11223 -0.00025 0 0 0.357 -0.67737 -0.00857 -0.02893 -0.52187 -0.22586 0 0 0 0 0 0.02354 -0.07611 0 0 0 0.41393 0 0.83697 0.07856 0.12509 0.09759
PHE_88 -5.18633 0.48585 2.11078 -0.82959 0.05306 0.13114 0.7897 -1.82694 -0.01698 -0.11886 -0.69235 -0.43406 0 0 0 0 0 0.05918 0.06831 0.32068 0 2.50293 -0.09886 0 1.0402 -0.16485 0.29934 -1.50765
VAL_89 -1.9976 0.10928 0.94048 -0.27364 0.14877 0.05878 0.076 -0.81066 -0 -0 0.19838 -0.42116 0 0 0 0 0 0.01087 -0.05284 0.00083 0.18753 0 -0.72468 0 1.9342 -0.37945 0.3749 -0.62002
GLY_90 -1.75759 0.1747 0.88172 -0.00183 0 0 0 -0.69625 -0 -0 0.01176 -0.37484 0 0 0 0 0 0.00552 -0.15223 0 0 0 -1.54288 0 0.83697 0.1781 0.1486 -2.28824
CYS:disulfide_91 -2.72925 0.21067 1.17639 -0.03813 0 0.01557 0.09401 -0.71504 -0 -0 -0.40451 -0.20404 0 0 0 0 -0.64924 0.02259 0.02915 0.00645 0.20468 0 -0.01428 0 3.6196 0.39419 0.07726 1.09607
LEU_92 -3.85172 0.33317 0.0389 -0.4664 0.1466 0.09571 0.03604 -0.74418 -0 -0 0.03076 0.03522 0 0 0 0 0 0.0526 -0.02728 0.03103 0.74993 0 -0.13988 0 0.18072 -0.01414 0.13958 -3.37334
ARG_93 -5.25034 0.5476 5.65701 -0.46113 0.05224 0.25056 2.08996 -2.49162 -0.03694 -0.1527 -2.8279 -0.08413 0 0 -1.0047 0 0 0.03619 0.11787 0.07109 2.49716 0 -0.13757 0 -1.2888 -0.10648 0.41887 -2.10377
ASP_94 -1.83002 0.0902 1.77188 -0.13127 0.03503 0.41415 0.3285 -0.86329 -0 -0 -0.39394 -1.04089 0 0 0 0 0 0.01343 -0.08033 0.02411 0 2.50619 -0.59366 0 -2.3716 -0.30908 0.40996 -2.02061
VAL_95 -5.13404 0.42003 1.05795 -0.27383 0.14393 0.05498 1.04683 -1.51267 -0.00774 -0.0363 -1.1686 0.06872 0 0 0 0 0 0.00636 -0.08763 0.00404 0.05641 0 -0.43127 0 1.9342 -0.53511 0.25469 -4.13907
VAL_96 -5.04948 0.70328 0.78085 -0.26991 0.1553 0.05724 0.17837 -1.35763 -0 -0 0.15276 -0.34793 0 0 0 0 0 0.00414 -0.07757 0.01658 0.25016 0 -0.74426 0 1.9342 -0.47488 0.27625 -3.81254
VAL_97 -4.48294 0.59901 2.23802 -0.27776 0.20855 0.05928 1.72805 -1.7366 -0 -0 -1.05183 -0.39235 0 0 0 0 0 0.02209 -0.01093 0.01061 0.1947 0 -0.7219 0 1.9342 -0.37184 0.34478 -1.70687
GLY_98 -1.76728 0.35857 1.7674 -4e-05 0 0 0.44499 -0.90752 -0 -0 0.37005 -0.42091 0 0 0 0 0 0.06948 -0.02522 0 0 0 -0.93497 0 0.83697 -0.52216 0.32166 -0.40898
ARG_99 -2.52603 0.41308 1.78744 -0.45618 0.06626 0.27629 0.21816 -1.04387 -0 -0 0.00305 -0.16841 0 0 0 0 0 0.06991 0.00797 0.01985 1.74095 0 0.21844 0 -1.2888 -0.18589 0.35844 -0.48931
HIS_100 -4.49876 0.54424 4.6008 -0.44392 0.01543 0.49859 2.23569 -2.39886 -0 -0 -1.46026 -0.28536 0 0 0 0 0 0.00247 0.07782 0.00542 0 2.17465 -0.28658 0 -0.45461 0.96784 0.90805 2.20267
PRO_101 -3.26384 0.7418 0.966 -0.13085 0.00201 0.09573 0.44232 -0.68693 -0 -0 -0.51103 0.20753 0 0 0 0 0 0.00512 -0.09549 0.01077 0.14133 0 -1.0131 0 -2.4119 0.41451 0.83666 -4.24935
LEU_102 -4.95506 0.29657 1.97588 -0.48713 0.10983 0.11137 1.30553 -1.47839 -0.00774 -0.0363 -1.81314 0.13054 0 0 0 0 0 0.03911 0.36191 0.21807 0.60766 0 -0.36413 0 0.18072 -0.52835 0.82167 -3.51139
HIS_103 -5.54001 0.58044 6.64595 -0.56114 0.05871 0.49412 3.662 -2.94527 -0 -0 -4.47648 -0.86774 0 0 -2.87987 0 0 0.18031 0.05243 0.19052 0 2.79229 -0.16111 0 -0.45461 0.01806 1.55506 -1.65635
LEU_104 -4.69687 0.49388 1.39799 -0.50561 0.27015 0.13786 0.54136 -1.44808 -0 -0 -0.03328 0.23315 0 0 0 0 0 0.08966 -0.11656 0.00306 0.30891 0 -0.18422 0 0.18072 0.02597 1.31173 -1.99017
LEU_105 -5.1806 0.84971 2.84915 -0.4683 0.28988 0.09461 1.7252 -1.91851 -0.01404 -0.13419 -0.74236 0.07375 0 0 -0.9055 0 0 0.00495 -0.02653 0.1595 2.66607 0 -0.22868 0 0.18072 0.09818 0.65184 0.02483
GLU_106 -3.04645 0.2895 3.50075 -0.61373 0.13924 1.13114 1.18628 -1.57329 -0 -0 -0.16325 -0.68048 0 0 -1.05411 0 0 0.00309 -0.06351 0.08323 0 3.66865 -0.36273 0 -2.7348 -0.0955 0.37287 -0.01313
ASP_107 -3.36675 0.18132 4.86419 -0.11762 0.02783 0.36339 2.33493 -2.11676 -0 -0 -3.61873 -0.38083 0 0 -0.92025 0 0 0.00167 -0.06571 0.007 0 2.68152 -0.43842 0 -2.3716 -0.69133 0.25663 -3.36952
ALA_108 -3.00875 0.15887 2.16299 -0.02461 0 0 1.25645 -1.51473 -0.01404 -0.13419 -0.14152 -0.23489 0 0 0 0 0 0.00296 -0.04507 0 0 0 -0.07555 0 1.8394 -0.84718 0.22294 -0.3969
VAL_109 -2.14552 0.10049 1.51277 -0.30483 0.21938 0.0698 0.61076 -0.92121 -0.00563 -0.05867 0.88019 -0.33512 0 0 0 0 0 0.00951 -0.01667 0.00048 0.25809 0 -0.46856 0 1.9342 -0.40815 0.1464 1.07772
THR_110 -2.33154 0.15037 1.48555 -0.12299 0.08683 0.06622 0.31886 -0.73923 -0.00563 -0.05867 0.55468 -1.30311 0 0 0 0 0 0.09933 0.10027 0.00408 0.08197 0 -0.24453 2.2705 -1.0874 -0.20343 0.20425 -0.67363
LYS_111 -2.49149 0.42622 2.47755 -0.35434 0.08582 0.23509 0.76714 -1.13128 -0 -0 0.46689 -0.30687 0 0 0 0 0 0.03001 -0.0297 0.01547 1.5674 0 -0.23443 0 -1.5107 -0.18674 0.8814 0.70747
PRO_112 -3.09757 0.57916 2.2888 -0.20939 0.01182 0.15189 0.66098 -0.97756 -0 -0 -0.2252 0.10501 0 0 0 0 0 0.02044 0.00977 0.00447 0.39238 0 -0.95341 0 -2.4119 0.09675 1.1801 -2.37346
GLU_113 -2.54105 0.12351 3.00696 -0.29565 0.05398 0.36125 0.77636 -1.18738 -0.00924 -0.03124 -2.12036 -0.31168 0 0 0 -1.00626 0 0.02014 -0.07696 0.00243 0 2.75248 -0.04015 0 -2.7348 -0.28872 0.49382 -3.05256
LEU_114 -4.37148 0.64382 1.01189 -0.47547 0.19283 0.10638 0.53515 -0.9339 -0 -0 0.15468 0.04774 0 0 0 0 0 0.03397 -0.03388 0.1053 1.01168 0 -0.29697 0 0.18072 -0.33966 0.21119 -2.21604
ARG_115 -2.51647 0.35375 3.14665 -0.41209 0.03763 0.20114 0.83954 -1.16244 -0.00924 -0.03124 -1.88099 0.06732 0 0 0 -1.00626 0 0.00946 0.12671 0.07515 2.35283 0 -0.24609 0 -1.2888 -0.13113 0.81088 -0.66367
PRO_116 -1.60586 0.29982 1.17874 -0.19989 0.00528 0.14586 0.29353 -0.44323 -0 -0 -0.15796 0.01453 0 0 0 0 0 0.02279 0.00285 0.00115 0.42779 0 -0.91047 0 -2.4119 -0.30538 0.80821 -2.83414
CYS:disulfide_117 -3.81656 0.58186 2.51129 -0.06014 0.0014 0.04114 1.37258 -1.2255 -0 -0 0.4206 -0.35366 0 0 0 0 -0.64924 0.02773 -0.04948 0.0054 0.50891 0 0.04189 0 3.6196 -0.55158 0.89536 3.3216
PRO_118 -2.42034 0.55334 0.80567 -0.08954 0.00078 0.05587 0.31917 -0.38783 -0 -0 -0.09763 0.66346 0 0 0 0 0 0.04436 -0.1473 0.00522 0.55876 0 -0.44499 0 -2.4119 -0.55059 0.99062 -2.55288
THR_119 -3.38316 0.56605 3.24432 -0.12487 0.1084 0.08812 1.82607 -1.45456 -0 -0 -0.62228 -0.63071 0 0 -0.24353 0 0 0.10671 0.07605 0.05104 0.16519 0 -0.28439 2.25916 -1.0874 -0.29908 0.95142 1.31255
PRO:CtermProteinFull_120 -1.6762 0.51585 2.81655 -0.13867 4e-05 0.14019 1.29975 -1.03137 -0 -0 -2.40741 -0.2275 0 0 -0.76118 0 0 0.30876 0 0.02072 0.13224 0 0 0 -2.4119 -0.08576 0.99741 -2.50848
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.34328 0 0 0 0 0 0 0 0 0 8.34328
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514343 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 259.065 tmscore: 0.93155 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.03  
ATOM      1  N   GLY A   1       8.751 -11.044   4.024  1.00  1.260          N  
ATOM      2  CA  GLY A   1       7.409 -11.209   4.526  1.00  0.340          C  
ATOM      3  C   GLY A   1       6.877  -9.987   5.261  1.00  0.280          C  
ATOM      4  O   GLY A   1       5.670  -9.901   5.459  1.00  0.290          O  
ATOM      5 1H   GLY A   1       8.939 -11.759   3.335  1.00  1.510          H  
ATOM      6 2H   GLY A   1       8.846 -10.134   3.596  1.00  1.510          H  
ATOM      7 3H   GLY A   1       9.400 -11.138   4.790  1.00  1.510          H  
ATOM      8 1HA  GLY A   1       6.743 -11.445   3.696  1.00  0.410          H  
ATOM      9 2HA  GLY A   1       7.386 -12.066   5.199  1.00  0.410          H  
ATOM     10  N   HIS A   2       7.751  -9.049   5.656  1.00  0.280          N  
ATOM     11  CA  HIS A   2       7.341  -7.863   6.426  1.00  0.260          C  
ATOM     12  C   HIS A   2       7.912  -6.597   5.806  1.00  0.250          C  
ATOM     13  O   HIS A   2       8.921  -6.644   5.098  1.00  0.240          O  
ATOM     14  CB  HIS A   2       7.811  -7.973   7.883  1.00  0.370          C  
ATOM     15  CG  HIS A   2       7.229  -9.149   8.610  1.00  0.370          C  
ATOM     16  ND1 HIS A   2       7.733 -10.442   8.481  1.00  0.370          N  
ATOM     17  CD2 HIS A   2       6.190  -9.236   9.466  1.00  0.370          C  
ATOM     18  CE1 HIS A   2       6.999 -11.264   9.218  1.00  0.370          C  
ATOM     19  NE2 HIS A   2       6.064 -10.556   9.825  1.00  0.370          N  
ATOM     20  H   HIS A   2       8.734  -9.146   5.472  1.00  0.340          H  
ATOM     21  HA  HIS A   2       6.256  -7.763   6.427  1.00  0.310          H  
ATOM     22 1HB  HIS A   2       8.893  -8.039   7.912  1.00  0.450          H  
ATOM     23 2HB  HIS A   2       7.525  -7.066   8.424  1.00  0.450          H  
ATOM     24  HD2 HIS A   2       5.568  -8.415   9.801  1.00  0.450          H  
ATOM     25  HE1 HIS A   2       7.144 -12.340   9.314  1.00  0.450          H  
ATOM     26  HE2 HIS A   2       5.360 -10.915  10.455  1.00  0.450          H  
ATOM     27  N   LEU A   3       7.292  -5.462   6.107  1.00  0.280          N  
ATOM     28  CA  LEU A   3       7.731  -4.167   5.586  1.00  0.270          C  
ATOM     29  C   LEU A   3       8.984  -3.699   6.331  1.00  0.200          C  
ATOM     30  O   LEU A   3       9.059  -3.818   7.560  1.00  0.200          O  
ATOM     31  CB  LEU A   3       6.641  -3.094   5.806  1.00  0.380          C  
ATOM     32  CG  LEU A   3       5.260  -3.152   4.993  1.00  0.380          C  
ATOM     33  CD1 LEU A   3       5.519  -3.168   3.508  1.00  0.380          C  
ATOM     34  CD2 LEU A   3       4.387  -4.364   5.449  1.00  0.380          C  
ATOM     35  H   LEU A   3       6.469  -5.508   6.699  1.00  0.340          H  
ATOM     36  HA  LEU A   3       7.975  -4.268   4.529  1.00  0.320          H  
ATOM     37 1HB  LEU A   3       6.393  -3.111   6.843  1.00  0.460          H  
ATOM     38 2HB  LEU A   3       7.088  -2.120   5.596  1.00  0.460          H  
ATOM     39  HG  LEU A   3       4.709  -2.243   5.205  1.00  0.460          H  
ATOM     40 1HD1 LEU A   3       4.568  -3.156   2.977  1.00  0.460          H  
ATOM     41 2HD1 LEU A   3       6.096  -2.286   3.229  1.00  0.460          H  
ATOM     42 3HD1 LEU A   3       6.068  -4.066   3.234  1.00  0.460          H  
ATOM     43 1HD2 LEU A   3       3.444  -4.347   4.911  1.00  0.460          H  
ATOM     44 2HD2 LEU A   3       4.873  -5.290   5.252  1.00  0.460          H  
ATOM     45 3HD2 LEU A   3       4.186  -4.297   6.521  1.00  0.460          H  
ATOM     46  N   GLN A   4       9.977  -3.186   5.597  1.00  0.200          N  
ATOM     47  CA  GLN A   4      11.192  -2.691   6.241  1.00  0.190          C  
ATOM     48  C   GLN A   4      11.642  -1.348   5.671  1.00  0.210          C  
ATOM     49  O   GLN A   4      11.460  -1.070   4.484  1.00  0.320          O  
ATOM     50  CB  GLN A   4      12.329  -3.715   6.100  1.00  0.270          C  
ATOM     51  CG  GLN A   4      12.019  -5.054   6.748  1.00  0.270          C  
ATOM     52  CD  GLN A   4      13.138  -6.049   6.700  1.00  0.270          C  
ATOM     53  OE1 GLN A   4      14.213  -5.832   7.266  1.00  0.270          O  
ATOM     54  NE2 GLN A   4      12.900  -7.166   6.023  1.00  0.270          N  
ATOM     55  H   GLN A   4       9.879  -3.123   4.592  1.00  0.240          H  
ATOM     56  HA  GLN A   4      10.983  -2.548   7.295  1.00  0.230          H  
ATOM     57 1HB  GLN A   4      12.547  -3.883   5.048  1.00  0.320          H  
ATOM     58 2HB  GLN A   4      13.231  -3.313   6.569  1.00  0.320          H  
ATOM     59 1HG  GLN A   4      11.785  -4.862   7.766  1.00  0.320          H  
ATOM     60 2HG  GLN A   4      11.161  -5.503   6.251  1.00  0.320          H  
ATOM     61 1HE2 GLN A   4      13.608  -7.870   5.953  1.00  0.320          H  
ATOM     62 2HE2 GLN A   4      12.013  -7.310   5.572  1.00  0.320          H  
ATOM     63  N   LEU A   5      12.256  -0.541   6.525  1.00  0.180          N  
ATOM     64  CA  LEU A   5      12.839   0.738   6.149  1.00  0.250          C  
ATOM     65  C   LEU A   5      14.345   0.639   6.287  1.00  0.320          C  
ATOM     66  O   LEU A   5      14.844   0.141   7.296  1.00  0.450          O  
ATOM     67  CB  LEU A   5      12.295   1.866   7.051  1.00  0.320          C  
ATOM     68  CG  LEU A   5      12.791   3.335   6.789  1.00  0.320          C  
ATOM     69  CD1 LEU A   5      12.259   3.826   5.449  1.00  0.320          C  
ATOM     70  CD2 LEU A   5      12.308   4.237   7.938  1.00  0.320          C  
ATOM     71  H   LEU A   5      12.331  -0.861   7.493  1.00  0.220          H  
ATOM     72  HA  LEU A   5      12.592   0.942   5.109  1.00  0.300          H  
ATOM     73 1HB  LEU A   5      11.216   1.874   6.965  1.00  0.390          H  
ATOM     74 2HB  LEU A   5      12.543   1.626   8.070  1.00  0.390          H  
ATOM     75  HG  LEU A   5      13.883   3.365   6.749  1.00  0.390          H  
ATOM     76 1HD1 LEU A   5      12.603   4.848   5.278  1.00  0.390          H  
ATOM     77 2HD1 LEU A   5      12.618   3.195   4.644  1.00  0.390          H  
ATOM     78 3HD1 LEU A   5      11.174   3.806   5.460  1.00  0.390          H  
ATOM     79 1HD2 LEU A   5      12.640   5.266   7.774  1.00  0.390          H  
ATOM     80 2HD2 LEU A   5      11.225   4.212   7.999  1.00  0.390          H  
ATOM     81 3HD2 LEU A   5      12.720   3.880   8.854  1.00  0.390          H  
ATOM     82  N   SER A   6      15.091   1.137   5.312  1.00  0.270          N  
ATOM     83  CA  SER A   6      16.540   1.059   5.420  1.00  0.360          C  
ATOM     84  C   SER A   6      17.266   2.261   4.861  1.00  0.310          C  
ATOM     85  O   SER A   6      16.936   2.765   3.784  1.00  0.420          O  
ATOM     86  CB  SER A   6      17.046  -0.193   4.734  1.00  0.470          C  
ATOM     87  OG  SER A   6      18.449  -0.225   4.733  1.00  0.470          O  
ATOM     88  H   SER A   6      14.673   1.538   4.484  1.00  0.320          H  
ATOM     89  HA  SER A   6      16.782   0.990   6.468  1.00  0.430          H  
ATOM     90 1HB  SER A   6      16.660  -1.066   5.260  1.00  0.560          H  
ATOM     91 2HB  SER A   6      16.674  -0.231   3.715  1.00  0.560          H  
ATOM     92  HG  SER A   6      18.692  -1.130   4.522  1.00  0.560          H  
ATOM     93  N   TYR A   7      18.257   2.726   5.616  1.00  0.210          N  
ATOM     94  CA  TYR A   7      19.076   3.843   5.163  1.00  0.230          C  
ATOM     95  C   TYR A   7      20.511   3.751   5.655  1.00  0.200          C  
ATOM     96  O   TYR A   7      20.824   3.014   6.587  1.00  0.260          O  
ATOM     97  CB  TYR A   7      18.426   5.188   5.534  1.00  0.310          C  
ATOM     98  CG  TYR A   7      18.248   5.495   7.025  1.00  0.310          C  
ATOM     99  CD1 TYR A   7      19.229   6.186   7.721  1.00  0.310          C  
ATOM    100  CD2 TYR A   7      17.071   5.118   7.675  1.00  0.310          C  
ATOM    101  CE1 TYR A   7      19.042   6.507   9.062  1.00  0.310          C  
ATOM    102  CE2 TYR A   7      16.884   5.435   9.005  1.00  0.310          C  
ATOM    103  CZ  TYR A   7      17.859   6.128   9.695  1.00  0.310          C  
ATOM    104  OH  TYR A   7      17.647   6.440  11.005  1.00  0.310          O  
ATOM    105  H   TYR A   7      18.434   2.248   6.507  1.00  0.250          H  
ATOM    106  HA  TYR A   7      19.119   3.802   4.074  1.00  0.280          H  
ATOM    107 1HB  TYR A   7      19.019   5.997   5.100  1.00  0.380          H  
ATOM    108 2HB  TYR A   7      17.442   5.240   5.067  1.00  0.380          H  
ATOM    109  HD1 TYR A   7      20.134   6.477   7.209  1.00  0.380          H  
ATOM    110  HD2 TYR A   7      16.296   4.578   7.128  1.00  0.380          H  
ATOM    111  HE1 TYR A   7      19.809   7.057   9.610  1.00  0.380          H  
ATOM    112  HE2 TYR A   7      15.963   5.145   9.512  1.00  0.380          H  
ATOM    113  HH  TYR A   7      18.407   6.942  11.359  1.00  0.380          H  
ATOM    114  N   ASN A   8      21.395   4.485   4.987  1.00  0.220          N  
ATOM    115  CA  ASN A   8      22.821   4.532   5.306  1.00  0.260          C  
ATOM    116  C   ASN A   8      23.383   5.897   4.971  1.00  0.230          C  
ATOM    117  O   ASN A   8      23.532   6.252   3.803  1.00  0.250          O  
ATOM    118  CB  ASN A   8      23.598   3.456   4.574  1.00  0.350          C  
ATOM    119  CG  ASN A   8      25.078   3.420   4.969  1.00  0.350          C  
ATOM    120  OD1 ASN A   8      25.583   4.255   5.749  1.00  0.350          O  
ATOM    121  ND2 ASN A   8      25.793   2.469   4.408  1.00  0.350          N  
ATOM    122  H   ASN A   8      21.062   5.053   4.219  1.00  0.260          H  
ATOM    123  HA  ASN A   8      22.946   4.382   6.381  1.00  0.310          H  
ATOM    124 1HB  ASN A   8      23.154   2.483   4.783  1.00  0.420          H  
ATOM    125 2HB  ASN A   8      23.526   3.623   3.500  1.00  0.420          H  
ATOM    126 1HD2 ASN A   8      26.772   2.391   4.605  1.00  0.420          H  
ATOM    127 2HD2 ASN A   8      25.359   1.826   3.773  1.00  0.420          H  
ATOM    128  N   LEU A   9      23.689   6.673   5.994  1.00  0.230          N  
ATOM    129  CA  LEU A   9      24.118   8.047   5.782  1.00  0.250          C  
ATOM    130  C   LEU A   9      25.637   8.162   5.624  1.00  0.350          C  
ATOM    131  O   LEU A   9      26.159   9.249   5.395  1.00  0.490          O  
ATOM    132  CB  LEU A   9      23.648   8.884   6.976  1.00  0.340          C  
ATOM    133  CG  LEU A   9      22.117   8.821   7.250  1.00  0.340          C  
ATOM    134  CD1 LEU A   9      21.796   9.599   8.462  1.00  0.340          C  
ATOM    135  CD2 LEU A   9      21.337   9.344   6.102  1.00  0.340          C  
ATOM    136  H   LEU A   9      23.577   6.317   6.934  1.00  0.280          H  
ATOM    137  HA  LEU A   9      23.674   8.423   4.864  1.00  0.300          H  
ATOM    138 1HB  LEU A   9      24.176   8.560   7.871  1.00  0.410          H  
ATOM    139 2HB  LEU A   9      23.909   9.931   6.787  1.00  0.410          H  
ATOM    140  HG  LEU A   9      21.849   7.801   7.431  1.00  0.410          H  
ATOM    141 1HD1 LEU A   9      20.730   9.534   8.666  1.00  0.410          H  
ATOM    142 2HD1 LEU A   9      22.356   9.217   9.310  1.00  0.410          H  
ATOM    143 3HD1 LEU A   9      22.060  10.603   8.276  1.00  0.410          H  
ATOM    144 1HD2 LEU A   9      20.284   9.266   6.326  1.00  0.410          H  
ATOM    145 2HD2 LEU A   9      21.599  10.378   5.939  1.00  0.410          H  
ATOM    146 3HD2 LEU A   9      21.547   8.775   5.230  1.00  0.410          H  
ATOM    147  N   GLY A  10      26.348   7.034   5.688  1.00  0.340          N  
ATOM    148  CA  GLY A  10      27.804   7.044   5.565  1.00  0.470          C  
ATOM    149  C   GLY A  10      28.512   6.521   6.810  1.00  0.480          C  
ATOM    150  O   GLY A  10      29.740   6.442   6.849  1.00  0.660          O  
ATOM    151  H   GLY A  10      25.873   6.140   5.808  1.00  0.410          H  
ATOM    152 1HA  GLY A  10      28.087   6.431   4.709  1.00  0.560          H  
ATOM    153 2HA  GLY A  10      28.145   8.055   5.351  1.00  0.560          H  
ATOM    154  N   SER A  11      27.739   6.151   7.819  1.00  0.460          N  
ATOM    155  CA  SER A  11      28.274   5.588   9.050  1.00  0.510          C  
ATOM    156  C   SER A  11      28.045   4.086   8.967  1.00  0.690          C  
ATOM    157  O   SER A  11      28.920   3.332   8.531  1.00  1.690          O  
ATOM    158  CB  SER A  11      27.624   6.185  10.296  1.00  0.690          C  
ATOM    159  OG  SER A  11      26.261   5.855  10.404  1.00  0.690          O  
ATOM    160  H   SER A  11      26.744   6.263   7.728  1.00  0.550          H  
ATOM    161  HA  SER A  11      29.348   5.770   9.098  1.00  0.610          H  
ATOM    162 1HB  SER A  11      28.150   5.833  11.186  1.00  0.830          H  
ATOM    163 2HB  SER A  11      27.730   7.270  10.273  1.00  0.830          H  
ATOM    164  HG  SER A  11      25.968   6.283  11.245  1.00  0.830          H  
ATOM    165  N   GLN A  12      26.872   3.652   9.366  1.00  0.430          N  
ATOM    166  CA  GLN A  12      26.486   2.250   9.309  1.00  0.370          C  
ATOM    167  C   GLN A  12      24.994   2.194   8.972  1.00  0.240          C  
ATOM    168  O   GLN A  12      24.256   3.060   9.441  1.00  0.290          O  
ATOM    169  CB  GLN A  12      26.744   1.567  10.647  1.00  0.540          C  
ATOM    170  CG  GLN A  12      26.490   0.075  10.686  1.00  0.540          C  
ATOM    171  CD  GLN A  12      26.839  -0.538  12.005  1.00  0.540          C  
ATOM    172  OE1 GLN A  12      27.164   0.156  12.969  1.00  0.540          O  
ATOM    173  NE2 GLN A  12      26.784  -1.860  12.068  1.00  0.540          N  
ATOM    174  H   GLN A  12      26.222   4.345   9.724  1.00  0.520          H  
ATOM    175  HA  GLN A  12      27.085   1.767   8.552  1.00  0.440          H  
ATOM    176 1HB  GLN A  12      27.761   1.771  10.985  1.00  0.650          H  
ATOM    177 2HB  GLN A  12      26.068   1.985  11.347  1.00  0.650          H  
ATOM    178 1HG  GLN A  12      25.430  -0.119  10.500  1.00  0.650          H  
ATOM    179 2HG  GLN A  12      27.107  -0.404   9.932  1.00  0.650          H  
ATOM    180 1HE2 GLN A  12      27.009  -2.333  12.922  1.00  0.650          H  
ATOM    181 2HE2 GLN A  12      26.515  -2.391  11.263  1.00  0.650          H  
ATOM    182  N   PRO A  13      24.516   1.237   8.152  1.00  0.270          N  
ATOM    183  CA  PRO A  13      23.113   1.048   7.825  1.00  0.250          C  
ATOM    184  C   PRO A  13      22.195   0.833   9.030  1.00  0.200          C  
ATOM    185  O   PRO A  13      22.563   0.181  10.011  1.00  0.240          O  
ATOM    186  CB  PRO A  13      23.133  -0.223   6.966  1.00  0.380          C  
ATOM    187  CG  PRO A  13      24.502  -0.261   6.353  1.00  0.380          C  
ATOM    188  CD  PRO A  13      25.426   0.319   7.403  1.00  0.380          C  
ATOM    189  HA  PRO A  13      22.780   1.906   7.239  1.00  0.300          H  
ATOM    190 1HB  PRO A  13      22.914  -1.099   7.594  1.00  0.450          H  
ATOM    191 2HB  PRO A  13      22.330  -0.164   6.212  1.00  0.450          H  
ATOM    192 1HG  PRO A  13      24.764  -1.300   6.094  1.00  0.450          H  
ATOM    193 2HG  PRO A  13      24.497   0.298   5.418  1.00  0.450          H  
ATOM    194 1HD  PRO A  13      25.812  -0.478   8.032  1.00  0.450          H  
ATOM    195 2HD  PRO A  13      26.213   0.864   6.868  1.00  0.450          H  
ATOM    196  N   VAL A  14      20.985   1.371   8.896  1.00  0.190          N  
ATOM    197  CA  VAL A  14      19.887   1.295   9.854  1.00  0.180          C  
ATOM    198  C   VAL A  14      18.728   0.556   9.264  1.00  0.150          C  
ATOM    199  O   VAL A  14      18.271   0.928   8.188  1.00  0.170          O  
ATOM    200  CB  VAL A  14      19.348   2.690  10.171  1.00  0.260          C  
ATOM    201  CG1 VAL A  14      18.157   2.641  11.179  1.00  0.260          C  
ATOM    202  CG2 VAL A  14      20.381   3.436  10.677  1.00  0.260          C  
ATOM    203  H   VAL A  14      20.821   1.899   8.037  1.00  0.230          H  
ATOM    204  HA  VAL A  14      20.230   0.788  10.757  1.00  0.220          H  
ATOM    205  HB  VAL A  14      18.986   3.151   9.256  1.00  0.310          H  
ATOM    206 1HG1 VAL A  14      17.810   3.656  11.381  1.00  0.310          H  
ATOM    207 2HG1 VAL A  14      17.329   2.063  10.768  1.00  0.310          H  
ATOM    208 3HG1 VAL A  14      18.487   2.187  12.115  1.00  0.310          H  
ATOM    209 1HG2 VAL A  14      20.004   4.417  10.887  1.00  0.310          H  
ATOM    210 2HG2 VAL A  14      20.712   2.945  11.578  1.00  0.310          H  
ATOM    211 3HG2 VAL A  14      21.198   3.497   9.959  1.00  0.310          H  
ATOM    212  N   VAL A  15      18.242  -0.485   9.933  1.00  0.140          N  
ATOM    213  CA  VAL A  15      17.079  -1.179   9.399  1.00  0.150          C  
ATOM    214  C   VAL A  15      15.960  -1.263  10.427  1.00  0.130          C  
ATOM    215  O   VAL A  15      16.160  -1.747  11.543  1.00  0.220          O  
ATOM    216  CB  VAL A  15      17.434  -2.598   8.905  1.00  0.210          C  
ATOM    217  CG1 VAL A  15      16.149  -3.305   8.350  1.00  0.210          C  
ATOM    218  CG2 VAL A  15      18.514  -2.498   7.825  1.00  0.210          C  
ATOM    219  H   VAL A  15      18.658  -0.769  10.811  1.00  0.170          H  
ATOM    220  HA  VAL A  15      16.709  -0.619   8.548  1.00  0.180          H  
ATOM    221  HB  VAL A  15      17.802  -3.194   9.737  1.00  0.250          H  
ATOM    222 1HG1 VAL A  15      16.402  -4.307   8.003  1.00  0.250          H  
ATOM    223 2HG1 VAL A  15      15.386  -3.390   9.122  1.00  0.250          H  
ATOM    224 3HG1 VAL A  15      15.749  -2.727   7.514  1.00  0.250          H  
ATOM    225 1HG2 VAL A  15      18.769  -3.496   7.472  1.00  0.250          H  
ATOM    226 2HG2 VAL A  15      18.139  -1.904   6.999  1.00  0.250          H  
ATOM    227 3HG2 VAL A  15      19.404  -2.025   8.232  1.00  0.250          H  
ATOM    228  N   LEU A  16      14.778  -0.802  10.040  1.00  0.100          N  
ATOM    229  CA  LEU A  16      13.620  -0.877  10.913  1.00  0.140          C  
ATOM    230  C   LEU A  16      12.644  -1.869  10.319  1.00  0.190          C  
ATOM    231  O   LEU A  16      12.287  -1.781   9.144  1.00  0.380          O  
ATOM    232  CB  LEU A  16      12.968   0.491  11.095  1.00  0.180          C  
ATOM    233  CG  LEU A  16      13.892   1.610  11.603  1.00  0.180          C  
ATOM    234  CD1 LEU A  16      13.083   2.853  11.786  1.00  0.180          C  
ATOM    235  CD2 LEU A  16      14.571   1.229  12.888  1.00  0.180          C  
ATOM    236  H   LEU A  16      14.703  -0.411   9.098  1.00  0.120          H  
ATOM    237  HA  LEU A  16      13.919  -1.266  11.883  1.00  0.170          H  
ATOM    238 1HB  LEU A  16      12.572   0.802  10.146  1.00  0.220          H  
ATOM    239 2HB  LEU A  16      12.146   0.404  11.767  1.00  0.220          H  
ATOM    240  HG  LEU A  16      14.652   1.810  10.845  1.00  0.220          H  
ATOM    241 1HD1 LEU A  16      13.732   3.665  12.120  1.00  0.220          H  
ATOM    242 2HD1 LEU A  16      12.610   3.125  10.868  1.00  0.220          H  
ATOM    243 3HD1 LEU A  16      12.318   2.671  12.536  1.00  0.220          H  
ATOM    244 1HD2 LEU A  16      15.199   2.050  13.168  1.00  0.220          H  
ATOM    245 2HD2 LEU A  16      13.834   1.044  13.663  1.00  0.220          H  
ATOM    246 3HD2 LEU A  16      15.186   0.348  12.763  1.00  0.220          H  
ATOM    247  N   ARG A  17      12.199  -2.827  11.122  1.00  0.150          N  
ATOM    248  CA  ARG A  17      11.275  -3.835  10.609  1.00  0.190          C  
ATOM    249  C   ARG A  17       9.926  -3.864  11.301  1.00  0.160          C  
ATOM    250  O   ARG A  17       9.844  -3.955  12.529  1.00  0.180          O  
ATOM    251  CB  ARG A  17      11.920  -5.214  10.707  1.00  0.250          C  
ATOM    252  CG  ARG A  17      11.064  -6.404  10.220  1.00  0.250          C  
ATOM    253  CD  ARG A  17      11.853  -7.661  10.219  1.00  0.250          C  
ATOM    254  NE  ARG A  17      11.067  -8.806   9.763  1.00  0.250          N  
ATOM    255  CZ  ARG A  17      11.528 -10.073   9.654  1.00  0.250          C  
ATOM    256  NH1 ARG A  17      12.779 -10.358   9.971  1.00  0.250          N  
ATOM    257  NH2 ARG A  17      10.721 -11.034   9.225  1.00  0.250          N  
ATOM    258  H   ARG A  17      12.543  -2.880  12.074  1.00  0.180          H  
ATOM    259  HA  ARG A  17      11.088  -3.624   9.560  1.00  0.230          H  
ATOM    260 1HB  ARG A  17      12.842  -5.217  10.125  1.00  0.300          H  
ATOM    261 2HB  ARG A  17      12.188  -5.412  11.743  1.00  0.300          H  
ATOM    262 1HG  ARG A  17      10.222  -6.547  10.900  1.00  0.300          H  
ATOM    263 2HG  ARG A  17      10.680  -6.226   9.218  1.00  0.300          H  
ATOM    264 1HD  ARG A  17      12.711  -7.543   9.552  1.00  0.300          H  
ATOM    265 2HD  ARG A  17      12.199  -7.861  11.232  1.00  0.300          H  
ATOM    266  HE  ARG A  17      10.098  -8.639   9.514  1.00  0.300          H  
ATOM    267 1HH1 ARG A  17      13.399  -9.632  10.295  1.00  0.300          H  
ATOM    268 2HH1 ARG A  17      13.118 -11.306   9.888  1.00  0.300          H  
ATOM    269 1HH2 ARG A  17       9.742 -10.820   8.972  1.00  0.300          H  
ATOM    270 2HH2 ARG A  17      11.058 -11.981   9.144  1.00  0.300          H  
ATOM    271  N   SER A  18       8.882  -3.780  10.481  1.00  0.170          N  
ATOM    272  CA  SER A  18       7.491  -3.798  10.890  1.00  0.200          C  
ATOM    273  C   SER A  18       7.061  -5.145  11.396  1.00  0.160          C  
ATOM    274  O   SER A  18       7.556  -6.181  10.952  1.00  0.170          O  
ATOM    275  CB  SER A  18       6.574  -3.406   9.780  1.00  0.270          C  
ATOM    276  OG  SER A  18       5.244  -3.543  10.206  1.00  0.270          O  
ATOM    277  H   SER A  18       9.064  -3.735   9.473  1.00  0.200          H  
ATOM    278  HA  SER A  18       7.361  -3.085  11.698  1.00  0.240          H  
ATOM    279 1HB  SER A  18       6.770  -2.381   9.475  1.00  0.320          H  
ATOM    280 2HB  SER A  18       6.753  -4.053   8.926  1.00  0.320          H  
ATOM    281  HG  SER A  18       4.709  -3.240   9.463  1.00  0.320          H  
ATOM    282  N   THR A  19       6.093  -5.137  12.298  1.00  0.210          N  
ATOM    283  CA  THR A  19       5.519  -6.355  12.833  1.00  0.270          C  
ATOM    284  C   THR A  19       4.325  -6.816  11.990  1.00  0.270          C  
ATOM    285  O   THR A  19       3.727  -7.860  12.261  1.00  0.360          O  
ATOM    286  CB  THR A  19       5.068  -6.122  14.283  1.00  0.350          C  
ATOM    287  OG1 THR A  19       4.038  -5.111  14.308  1.00  0.350          O  
ATOM    288  CG2 THR A  19       6.258  -5.635  15.103  1.00  0.350          C  
ATOM    289  H   THR A  19       5.734  -4.250  12.627  1.00  0.250          H  
ATOM    290  HA  THR A  19       6.276  -7.138  12.813  1.00  0.320          H  
ATOM    291  HB  THR A  19       4.680  -7.047  14.708  1.00  0.420          H  
ATOM    292  HG1 THR A  19       3.199  -5.506  14.029  1.00  0.420          H  
ATOM    293 1HG2 THR A  19       5.941  -5.463  16.132  1.00  0.420          H  
ATOM    294 2HG2 THR A  19       7.041  -6.392  15.085  1.00  0.420          H  
ATOM    295 3HG2 THR A  19       6.646  -4.707  14.688  1.00  0.420          H  
ATOM    296  N   VAL A  20       3.974  -6.016  10.980  1.00  0.210          N  
ATOM    297  CA  VAL A  20       2.845  -6.302  10.105  1.00  0.260          C  
ATOM    298  C   VAL A  20       3.330  -7.008   8.840  1.00  0.270          C  
ATOM    299  O   VAL A  20       4.208  -6.477   8.158  1.00  0.280          O  
ATOM    300  CB  VAL A  20       2.143  -4.992   9.669  1.00  0.340          C  
ATOM    301  CG1 VAL A  20       0.973  -5.280   8.710  1.00  0.340          C  
ATOM    302  CG2 VAL A  20       1.659  -4.261  10.873  1.00  0.340          C  
ATOM    303  H   VAL A  20       4.535  -5.182  10.827  1.00  0.250          H  
ATOM    304  HA  VAL A  20       2.145  -6.902  10.670  1.00  0.310          H  
ATOM    305  HB  VAL A  20       2.853  -4.378   9.134  1.00  0.410          H  
ATOM    306 1HG1 VAL A  20       0.505  -4.354   8.415  1.00  0.410          H  
ATOM    307 2HG1 VAL A  20       1.328  -5.785   7.823  1.00  0.410          H  
ATOM    308 3HG1 VAL A  20       0.235  -5.900   9.207  1.00  0.410          H  
ATOM    309 1HG2 VAL A  20       1.177  -3.327  10.579  1.00  0.410          H  
ATOM    310 2HG2 VAL A  20       0.943  -4.888  11.401  1.00  0.410          H  
ATOM    311 3HG2 VAL A  20       2.499  -4.037  11.529  1.00  0.410          H  
ATOM    312  N   PRO A  21       2.804  -8.194   8.498  1.00  0.290          N  
ATOM    313  CA  PRO A  21       3.183  -8.939   7.323  1.00  0.300          C  
ATOM    314  C   PRO A  21       2.720  -8.175   6.105  1.00  0.340          C  
ATOM    315  O   PRO A  21       1.691  -7.509   6.154  1.00  0.390          O  
ATOM    316  CB  PRO A  21       2.443 -10.269   7.499  1.00  0.450          C  
ATOM    317  CG  PRO A  21       1.260  -9.942   8.385  1.00  0.450          C  
ATOM    318  CD  PRO A  21       1.741  -8.829   9.303  1.00  0.450          C  
ATOM    319  HA  PRO A  21       4.269  -9.082   7.311  1.00  0.360          H  
ATOM    320 1HB  PRO A  21       2.138 -10.654   6.512  1.00  0.540          H  
ATOM    321 2HB  PRO A  21       3.123 -11.014   7.937  1.00  0.540          H  
ATOM    322 1HG  PRO A  21       0.409  -9.625   7.770  1.00  0.540          H  
ATOM    323 2HG  PRO A  21       0.937 -10.839   8.935  1.00  0.540          H  
ATOM    324 1HD  PRO A  21       0.892  -8.158   9.455  1.00  0.540          H  
ATOM    325 2HD  PRO A  21       2.148  -9.229  10.250  1.00  0.540          H  
ATOM    326  N   VAL A  22       3.445  -8.306   5.013  1.00  0.350          N  
ATOM    327  CA  VAL A  22       3.066  -7.670   3.758  1.00  0.430          C  
ATOM    328  C   VAL A  22       2.157  -8.565   2.922  1.00  0.270          C  
ATOM    329  O   VAL A  22       1.295  -8.096   2.178  1.00  0.470          O  
ATOM    330  CB  VAL A  22       4.320  -7.239   2.953  1.00  0.570          C  
ATOM    331  CG1 VAL A  22       5.037  -8.423   2.314  1.00  0.570          C  
ATOM    332  CG2 VAL A  22       3.909  -6.221   1.904  1.00  0.570          C  
ATOM    333  H   VAL A  22       4.298  -8.853   5.089  1.00  0.420          H  
ATOM    334  HA  VAL A  22       2.514  -6.765   4.000  1.00  0.520          H  
ATOM    335  HB  VAL A  22       5.027  -6.796   3.638  1.00  0.680          H  
ATOM    336 1HG1 VAL A  22       5.923  -8.062   1.795  1.00  0.680          H  
ATOM    337 2HG1 VAL A  22       5.329  -9.127   3.064  1.00  0.680          H  
ATOM    338 3HG1 VAL A  22       4.392  -8.910   1.594  1.00  0.680          H  
ATOM    339 1HG2 VAL A  22       4.789  -5.884   1.361  1.00  0.680          H  
ATOM    340 2HG2 VAL A  22       3.203  -6.669   1.205  1.00  0.680          H  
ATOM    341 3HG2 VAL A  22       3.437  -5.370   2.394  1.00  0.680          H  
ATOM    342  N   ASN A  23       2.359  -9.874   3.004  1.00  0.290          N  
ATOM    343  CA  ASN A  23       1.616 -10.807   2.164  1.00  0.410          C  
ATOM    344  C   ASN A  23       0.238 -11.113   2.731  1.00  0.400          C  
ATOM    345  O   ASN A  23      -0.052 -12.238   3.140  1.00  0.640          O  
ATOM    346  CB  ASN A  23       2.415 -12.077   1.985  1.00  0.530          C  
ATOM    347  CG  ASN A  23       3.689 -11.836   1.228  1.00  0.530          C  
ATOM    348  OD1 ASN A  23       3.731 -11.060   0.266  1.00  0.530          O  
ATOM    349  ND2 ASN A  23       4.739 -12.491   1.644  1.00  0.530          N  
ATOM    350  H   ASN A  23       3.057 -10.219   3.644  1.00  0.350          H  
ATOM    351  HA  ASN A  23       1.469 -10.347   1.187  1.00  0.490          H  
ATOM    352 1HB  ASN A  23       2.659 -12.493   2.963  1.00  0.630          H  
ATOM    353 2HB  ASN A  23       1.818 -12.814   1.450  1.00  0.630          H  
ATOM    354 1HD2 ASN A  23       5.613 -12.379   1.172  1.00  0.630          H  
ATOM    355 2HD2 ASN A  23       4.662 -13.119   2.419  1.00  0.630          H  
ATOM    356  N   THR A  24      -0.608 -10.091   2.719  1.00  0.270          N  
ATOM    357  CA  THR A  24      -1.949 -10.129   3.291  1.00  0.390          C  
ATOM    358  C   THR A  24      -3.030 -10.091   2.219  1.00  0.380          C  
ATOM    359  O   THR A  24      -4.208 -10.307   2.505  1.00  0.460          O  
ATOM    360  CB  THR A  24      -2.150  -8.907   4.202  1.00  0.500          C  
ATOM    361  OG1 THR A  24      -2.037  -7.719   3.397  1.00  0.500          O  
ATOM    362  CG2 THR A  24      -1.062  -8.880   5.275  1.00  0.500          C  
ATOM    363  H   THR A  24      -0.240  -9.205   2.357  1.00  0.320          H  
ATOM    364  HA  THR A  24      -2.062 -11.047   3.867  1.00  0.470          H  
ATOM    365  HB  THR A  24      -3.136  -8.945   4.662  1.00  0.600          H  
ATOM    366  HG1 THR A  24      -2.326  -6.949   3.908  1.00  0.600          H  
ATOM    367 1HG2 THR A  24      -1.188  -8.007   5.912  1.00  0.600          H  
ATOM    368 2HG2 THR A  24      -1.129  -9.782   5.876  1.00  0.600          H  
ATOM    369 3HG2 THR A  24      -0.086  -8.835   4.810  1.00  0.600          H  
ATOM    370  N   ASN A  25      -2.618  -9.790   0.987  1.00  0.340          N  
ATOM    371  CA  ASN A  25      -3.496  -9.603  -0.167  1.00  0.360          C  
ATOM    372  C   ASN A  25      -4.552  -8.523   0.097  1.00  0.330          C  
ATOM    373  O   ASN A  25      -5.709  -8.634  -0.330  1.00  0.420          O  
ATOM    374  CB  ASN A  25      -4.132 -10.923  -0.556  1.00  0.500          C  
ATOM    375  CG  ASN A  25      -3.095 -11.944  -0.935  1.00  0.500          C  
ATOM    376  OD1 ASN A  25      -2.071 -11.618  -1.557  1.00  0.500          O  
ATOM    377  ND2 ASN A  25      -3.338 -13.178  -0.574  1.00  0.500          N  
ATOM    378  H   ASN A  25      -1.626  -9.672   0.857  1.00  0.410          H  
ATOM    379  HA  ASN A  25      -2.889  -9.255  -1.005  1.00  0.430          H  
ATOM    380 1HB  ASN A  25      -4.736 -11.311   0.262  1.00  0.600          H  
ATOM    381 2HB  ASN A  25      -4.797 -10.769  -1.405  1.00  0.600          H  
ATOM    382 1HD2 ASN A  25      -2.684 -13.903  -0.795  1.00  0.600          H  
ATOM    383 2HD2 ASN A  25      -4.174 -13.397  -0.072  1.00  0.600          H  
ATOM    384  N   ARG A  26      -4.125  -7.464   0.786  1.00  0.290          N  
ATOM    385  CA  ARG A  26      -4.937  -6.310   1.135  1.00  0.310          C  
ATOM    386  C   ARG A  26      -4.058  -5.088   0.983  1.00  0.270          C  
ATOM    387  O   ARG A  26      -2.843  -5.179   1.149  1.00  0.290          O  
ATOM    388  CB  ARG A  26      -5.449  -6.380   2.572  1.00  0.430          C  
ATOM    389  CG  ARG A  26      -6.396  -7.540   2.899  1.00  0.430          C  
ATOM    390  CD  ARG A  26      -7.726  -7.397   2.247  1.00  0.430          C  
ATOM    391  NE  ARG A  26      -8.642  -8.449   2.660  1.00  0.430          N  
ATOM    392  CZ  ARG A  26      -8.726  -9.680   2.100  1.00  0.430          C  
ATOM    393  NH1 ARG A  26      -7.941 -10.035   1.094  1.00  0.430          N  
ATOM    394  NH2 ARG A  26      -9.615 -10.546   2.574  1.00  0.430          N  
ATOM    395  H   ARG A  26      -3.149  -7.437   1.063  1.00  0.350          H  
ATOM    396  HA  ARG A  26      -5.773  -6.228   0.444  1.00  0.370          H  
ATOM    397 1HB  ARG A  26      -4.598  -6.462   3.245  1.00  0.510          H  
ATOM    398 2HB  ARG A  26      -5.961  -5.449   2.817  1.00  0.510          H  
ATOM    399 1HG  ARG A  26      -5.955  -8.474   2.576  1.00  0.510          H  
ATOM    400 2HG  ARG A  26      -6.553  -7.580   3.975  1.00  0.510          H  
ATOM    401 1HD  ARG A  26      -8.162  -6.439   2.529  1.00  0.510          H  
ATOM    402 2HD  ARG A  26      -7.623  -7.438   1.167  1.00  0.510          H  
ATOM    403  HE  ARG A  26      -9.270  -8.240   3.425  1.00  0.510          H  
ATOM    404 1HH1 ARG A  26      -7.235  -9.384   0.701  1.00  0.510          H  
ATOM    405 2HH1 ARG A  26      -8.019 -10.955   0.695  1.00  0.510          H  
ATOM    406 1HH2 ARG A  26     -10.218 -10.282   3.343  1.00  0.510          H  
ATOM    407 2HH2 ARG A  26      -9.692 -11.468   2.170  1.00  0.510          H  
ATOM    408  N   TRP A  27      -4.628  -3.946   0.639  1.00  0.330          N  
ATOM    409  CA  TRP A  27      -3.773  -2.775   0.604  1.00  0.360          C  
ATOM    410  C   TRP A  27      -3.420  -2.353   2.022  1.00  0.320          C  
ATOM    411  O   TRP A  27      -4.294  -2.273   2.889  1.00  0.550          O  
ATOM    412  CB  TRP A  27      -4.426  -1.629  -0.163  1.00  0.490          C  
ATOM    413  CG  TRP A  27      -3.540  -0.441  -0.257  1.00  0.490          C  
ATOM    414  CD1 TRP A  27      -2.551  -0.244  -1.168  1.00  0.490          C  
ATOM    415  CD2 TRP A  27      -3.546   0.731   0.584  1.00  0.490          C  
ATOM    416  NE1 TRP A  27      -1.942   0.950  -0.944  1.00  0.490          N  
ATOM    417  CE2 TRP A  27      -2.541   1.568   0.114  1.00  0.490          C  
ATOM    418  CE3 TRP A  27      -4.313   1.130   1.681  1.00  0.490          C  
ATOM    419  CZ2 TRP A  27      -2.275   2.790   0.695  1.00  0.490          C  
ATOM    420  CZ3 TRP A  27      -4.049   2.352   2.264  1.00  0.490          C  
ATOM    421  CH2 TRP A  27      -3.057   3.165   1.783  1.00  0.490          C  
ATOM    422  H   TRP A  27      -5.620  -3.884   0.459  1.00  0.400          H  
ATOM    423  HA  TRP A  27      -2.848  -3.033   0.089  1.00  0.430          H  
ATOM    424 1HB  TRP A  27      -4.674  -1.954  -1.173  1.00  0.590          H  
ATOM    425 2HB  TRP A  27      -5.351  -1.336   0.328  1.00  0.590          H  
ATOM    426  HD1 TRP A  27      -2.273  -0.946  -1.953  1.00  0.590          H  
ATOM    427  HE1 TRP A  27      -1.163   1.317  -1.464  1.00  0.590          H  
ATOM    428  HE3 TRP A  27      -5.101   0.485   2.069  1.00  0.590          H  
ATOM    429  HZ2 TRP A  27      -1.486   3.447   0.321  1.00  0.590          H  
ATOM    430  HZ3 TRP A  27      -4.654   2.653   3.116  1.00  0.590          H  
ATOM    431  HH2 TRP A  27      -2.877   4.125   2.262  1.00  0.590          H  
ATOM    432  N   LEU A  28      -2.145  -2.079   2.258  1.00  0.270          N  
ATOM    433  CA  LEU A  28      -1.706  -1.622   3.561  1.00  0.250          C  
ATOM    434  C   LEU A  28      -1.197  -0.207   3.459  1.00  0.250          C  
ATOM    435  O   LEU A  28      -0.502   0.140   2.504  1.00  0.400          O  
ATOM    436  CB  LEU A  28      -0.568  -2.510   4.100  1.00  0.360          C  
ATOM    437  CG  LEU A  28      -0.859  -4.034   4.252  1.00  0.360          C  
ATOM    438  CD1 LEU A  28       0.433  -4.743   4.676  1.00  0.360          C  
ATOM    439  CD2 LEU A  28      -1.964  -4.270   5.284  1.00  0.360          C  
ATOM    440  H   LEU A  28      -1.472  -2.182   1.511  1.00  0.320          H  
ATOM    441  HA  LEU A  28      -2.548  -1.628   4.247  1.00  0.300          H  
ATOM    442 1HB  LEU A  28       0.287  -2.403   3.434  1.00  0.430          H  
ATOM    443 2HB  LEU A  28      -0.276  -2.128   5.079  1.00  0.430          H  
ATOM    444  HG  LEU A  28      -1.175  -4.445   3.286  1.00  0.430          H  
ATOM    445 1HD1 LEU A  28       0.246  -5.819   4.767  1.00  0.430          H  
ATOM    446 2HD1 LEU A  28       1.197  -4.577   3.921  1.00  0.430          H  
ATOM    447 3HD1 LEU A  28       0.779  -4.361   5.632  1.00  0.430          H  
ATOM    448 1HD2 LEU A  28      -2.145  -5.338   5.378  1.00  0.430          H  
ATOM    449 2HD2 LEU A  28      -1.652  -3.871   6.249  1.00  0.430          H  
ATOM    450 3HD2 LEU A  28      -2.884  -3.779   4.964  1.00  0.430          H  
ATOM    451  N   ARG A  29      -1.477   0.583   4.481  1.00  0.220          N  
ATOM    452  CA  ARG A  29      -0.966   1.938   4.544  1.00  0.260          C  
ATOM    453  C   ARG A  29       0.389   1.943   5.222  1.00  0.190          C  
ATOM    454  O   ARG A  29       0.536   1.466   6.349  1.00  0.240          O  
ATOM    455  CB  ARG A  29      -1.920   2.845   5.308  1.00  0.350          C  
ATOM    456  CG  ARG A  29      -1.499   4.308   5.396  1.00  0.350          C  
ATOM    457  CD  ARG A  29      -2.577   5.141   5.988  1.00  0.350          C  
ATOM    458  NE  ARG A  29      -2.221   6.562   6.040  1.00  0.350          N  
ATOM    459  CZ  ARG A  29      -1.641   7.207   7.085  1.00  0.350          C  
ATOM    460  NH1 ARG A  29      -1.328   6.569   8.197  1.00  0.350          N  
ATOM    461  NH2 ARG A  29      -1.384   8.502   6.984  1.00  0.350          N  
ATOM    462  H   ARG A  29      -2.070   0.229   5.217  1.00  0.260          H  
ATOM    463  HA  ARG A  29      -0.849   2.318   3.529  1.00  0.310          H  
ATOM    464 1HB  ARG A  29      -2.902   2.808   4.861  1.00  0.420          H  
ATOM    465 2HB  ARG A  29      -2.017   2.479   6.330  1.00  0.420          H  
ATOM    466 1HG  ARG A  29      -0.615   4.396   6.030  1.00  0.420          H  
ATOM    467 2HG  ARG A  29      -1.273   4.688   4.401  1.00  0.420          H  
ATOM    468 1HD  ARG A  29      -3.473   5.043   5.371  1.00  0.420          H  
ATOM    469 2HD  ARG A  29      -2.802   4.795   6.994  1.00  0.420          H  
ATOM    470  HE  ARG A  29      -2.434   7.115   5.218  1.00  0.420          H  
ATOM    471 1HH1 ARG A  29      -1.496   5.581   8.289  1.00  0.420          H  
ATOM    472 2HH1 ARG A  29      -0.896   7.067   8.964  1.00  0.420          H  
ATOM    473 1HH2 ARG A  29      -1.620   9.000   6.136  1.00  0.420          H  
ATOM    474 2HH2 ARG A  29      -0.952   8.996   7.751  1.00  0.420          H  
ATOM    475  N   VAL A  30       1.393   2.476   4.541  1.00  0.180          N  
ATOM    476  CA  VAL A  30       2.738   2.491   5.095  1.00  0.210          C  
ATOM    477  C   VAL A  30       3.260   3.918   5.195  1.00  0.220          C  
ATOM    478  O   VAL A  30       3.217   4.681   4.229  1.00  0.320          O  
ATOM    479  CB  VAL A  30       3.686   1.621   4.235  1.00  0.280          C  
ATOM    480  CG1 VAL A  30       5.123   1.645   4.827  1.00  0.280          C  
ATOM    481  CG2 VAL A  30       3.131   0.177   4.166  1.00  0.280          C  
ATOM    482  H   VAL A  30       1.221   2.864   3.621  1.00  0.220          H  
ATOM    483  HA  VAL A  30       2.711   2.073   6.101  1.00  0.250          H  
ATOM    484  HB  VAL A  30       3.740   2.033   3.229  1.00  0.340          H  
ATOM    485 1HG1 VAL A  30       5.778   1.034   4.210  1.00  0.340          H  
ATOM    486 2HG1 VAL A  30       5.507   2.665   4.849  1.00  0.340          H  
ATOM    487 3HG1 VAL A  30       5.106   1.248   5.840  1.00  0.340          H  
ATOM    488 1HG2 VAL A  30       3.787  -0.437   3.555  1.00  0.340          H  
ATOM    489 2HG2 VAL A  30       3.079  -0.228   5.154  1.00  0.340          H  
ATOM    490 3HG2 VAL A  30       2.134   0.179   3.725  1.00  0.340          H  
ATOM    491  N   VAL A  31       3.739   4.260   6.379  1.00  0.160          N  
ATOM    492  CA  VAL A  31       4.281   5.572   6.682  1.00  0.210          C  
ATOM    493  C   VAL A  31       5.717   5.495   7.194  1.00  0.190          C  
ATOM    494  O   VAL A  31       6.048   4.687   8.062  1.00  0.210          O  
ATOM    495  CB  VAL A  31       3.379   6.278   7.714  1.00  0.270          C  
ATOM    496  CG1 VAL A  31       3.954   7.634   8.098  1.00  0.270          C  
ATOM    497  CG2 VAL A  31       1.980   6.444   7.126  1.00  0.270          C  
ATOM    498  H   VAL A  31       3.708   3.543   7.109  1.00  0.190          H  
ATOM    499  HA  VAL A  31       4.278   6.162   5.766  1.00  0.250          H  
ATOM    500  HB  VAL A  31       3.325   5.675   8.619  1.00  0.330          H  
ATOM    501 1HG1 VAL A  31       3.303   8.110   8.831  1.00  0.330          H  
ATOM    502 2HG1 VAL A  31       4.941   7.514   8.538  1.00  0.330          H  
ATOM    503 3HG1 VAL A  31       4.027   8.271   7.217  1.00  0.330          H  
ATOM    504 1HG2 VAL A  31       1.358   6.932   7.859  1.00  0.330          H  
ATOM    505 2HG2 VAL A  31       2.031   7.050   6.222  1.00  0.330          H  
ATOM    506 3HG2 VAL A  31       1.560   5.472   6.883  1.00  0.330          H  
ATOM    507  N   ALA A  32       6.597   6.331   6.664  1.00  0.200          N  
ATOM    508  CA  ALA A  32       7.965   6.297   7.154  1.00  0.200          C  
ATOM    509  C   ALA A  32       8.565   7.687   7.191  1.00  0.180          C  
ATOM    510  O   ALA A  32       8.241   8.544   6.361  1.00  0.210          O  
ATOM    511  CB  ALA A  32       8.804   5.380   6.294  1.00  0.280          C  
ATOM    512  H   ALA A  32       6.321   6.990   5.947  1.00  0.240          H  
ATOM    513  HA  ALA A  32       7.955   5.923   8.175  1.00  0.240          H  
ATOM    514 1HB  ALA A  32       9.804   5.363   6.693  1.00  0.340          H  
ATOM    515 2HB  ALA A  32       8.384   4.376   6.310  1.00  0.340          H  
ATOM    516 3HB  ALA A  32       8.826   5.752   5.275  1.00  0.340          H  
ATOM    517  N   HIS A  33       9.457   7.890   8.159  1.00  0.180          N  
ATOM    518  CA  HIS A  33      10.121   9.171   8.355  1.00  0.190          C  
ATOM    519  C   HIS A  33      11.602   9.051   8.705  1.00  0.140          C  
ATOM    520  O   HIS A  33      12.031   8.093   9.360  1.00  0.180          O  
ATOM    521  CB  HIS A  33       9.444   9.924   9.505  1.00  0.260          C  
ATOM    522  CG  HIS A  33       7.990  10.159   9.310  1.00  0.260          C  
ATOM    523  ND1 HIS A  33       7.490  11.174   8.523  1.00  0.260          N  
ATOM    524  CD2 HIS A  33       6.921   9.500   9.805  1.00  0.260          C  
ATOM    525  CE1 HIS A  33       6.170  11.126   8.547  1.00  0.260          C  
ATOM    526  NE2 HIS A  33       5.803  10.124   9.320  1.00  0.260          N  
ATOM    527  H   HIS A  33       9.651   7.107   8.791  1.00  0.220          H  
ATOM    528  HA  HIS A  33      10.038   9.764   7.445  1.00  0.230          H  
ATOM    529 1HB  HIS A  33       9.572   9.356  10.428  1.00  0.310          H  
ATOM    530 2HB  HIS A  33       9.933  10.888   9.646  1.00  0.310          H  
ATOM    531  HD1 HIS A  33       7.996  11.641   7.797  1.00  0.310          H  
ATOM    532  HD2 HIS A  33       6.825   8.638  10.465  1.00  0.310          H  
ATOM    533  HE1 HIS A  33       5.579  11.847   7.984  1.00  0.310          H  
ATOM    534  N   ARG A  34      12.371  10.083   8.342  1.00  0.160          N  
ATOM    535  CA  ARG A  34      13.757  10.210   8.792  1.00  0.150          C  
ATOM    536  C   ARG A  34      14.065  11.666   9.137  1.00  0.200          C  
ATOM    537  O   ARG A  34      13.719  12.580   8.384  1.00  0.250          O  
ATOM    538  CB  ARG A  34      14.778   9.749   7.755  1.00  0.210          C  
ATOM    539  CG  ARG A  34      16.250   9.795   8.284  1.00  0.210          C  
ATOM    540  CD  ARG A  34      17.246   9.289   7.338  1.00  0.210          C  
ATOM    541  NE  ARG A  34      17.394  10.164   6.173  1.00  0.210          N  
ATOM    542  CZ  ARG A  34      18.195  11.271   6.116  1.00  0.210          C  
ATOM    543  NH1 ARG A  34      18.905  11.664   7.168  1.00  0.210          N  
ATOM    544  NH2 ARG A  34      18.262  11.965   4.991  1.00  0.210          N  
ATOM    545  H   ARG A  34      11.975  10.820   7.772  1.00  0.190          H  
ATOM    546  HA  ARG A  34      13.892   9.614   9.688  1.00  0.180          H  
ATOM    547 1HB  ARG A  34      14.561   8.724   7.458  1.00  0.260          H  
ATOM    548 2HB  ARG A  34      14.716  10.378   6.870  1.00  0.260          H  
ATOM    549 1HG  ARG A  34      16.529  10.819   8.514  1.00  0.260          H  
ATOM    550 2HG  ARG A  34      16.326   9.196   9.195  1.00  0.260          H  
ATOM    551 1HD  ARG A  34      18.209   9.206   7.841  1.00  0.260          H  
ATOM    552 2HD  ARG A  34      16.938   8.306   6.987  1.00  0.260          H  
ATOM    553  HE  ARG A  34      16.879   9.917   5.338  1.00  0.260          H  
ATOM    554 1HH1 ARG A  34      18.843  11.174   8.064  1.00  0.260          H  
ATOM    555 2HH1 ARG A  34      19.536  12.481   7.126  1.00  0.260          H  
ATOM    556 1HH2 ARG A  34      17.715  11.682   4.188  1.00  0.260          H  
ATOM    557 2HH2 ARG A  34      18.834  12.793   4.943  1.00  0.260          H  
ATOM    558  N   GLU A  35      14.727  11.864  10.266  1.00  0.220          N  
ATOM    559  CA  GLU A  35      15.201  13.161  10.717  1.00  0.290          C  
ATOM    560  C   GLU A  35      16.654  13.015  11.144  1.00  0.210          C  
ATOM    561  O   GLU A  35      16.955  12.453  12.201  1.00  0.240          O  
ATOM    562  CB  GLU A  35      14.351  13.699  11.877  1.00  0.380          C  
ATOM    563  CG  GLU A  35      12.883  13.991  11.516  1.00  0.380          C  
ATOM    564  CD  GLU A  35      12.076  14.577  12.665  1.00  0.380          C  
ATOM    565  OE1 GLU A  35      12.615  14.723  13.736  1.00  0.380          O  
ATOM    566  OE2 GLU A  35      10.921  14.878  12.461  1.00  0.380          O  
ATOM    567  H   GLU A  35      14.949  11.043  10.826  1.00  0.260          H  
ATOM    568  HA  GLU A  35      15.156  13.866   9.887  1.00  0.350          H  
ATOM    569 1HB  GLU A  35      14.358  12.975  12.695  1.00  0.450          H  
ATOM    570 2HB  GLU A  35      14.795  14.621  12.252  1.00  0.450          H  
ATOM    571 1HG  GLU A  35      12.861  14.684  10.676  1.00  0.450          H  
ATOM    572 2HG  GLU A  35      12.413  13.064  11.193  1.00  0.450          H  
ATOM    573  N   GLN A  36      17.565  13.569  10.363  1.00  0.240          N  
ATOM    574  CA  GLN A  36      18.984  13.400  10.642  1.00  0.330          C  
ATOM    575  C   GLN A  36      19.270  11.883  10.791  1.00  0.490          C  
ATOM    576  O   GLN A  36      19.020  11.110   9.865  1.00  1.140          O  
ATOM    577  CB  GLN A  36      19.371  14.203  11.913  1.00  0.430          C  
ATOM    578  CG  GLN A  36      19.090  15.741  11.823  1.00  0.430          C  
ATOM    579  CD  GLN A  36      19.938  16.510  10.796  1.00  0.430          C  
ATOM    580  OE1 GLN A  36      21.171  16.612  10.906  1.00  0.430          O  
ATOM    581  NE2 GLN A  36      19.269  17.051   9.790  1.00  0.430          N  
ATOM    582  H   GLN A  36      17.269  14.053   9.526  1.00  0.290          H  
ATOM    583  HA  GLN A  36      19.549  13.769   9.788  1.00  0.400          H  
ATOM    584 1HB  GLN A  36      18.840  13.834  12.783  1.00  0.510          H  
ATOM    585 2HB  GLN A  36      20.429  14.080  12.114  1.00  0.510          H  
ATOM    586 1HG  GLN A  36      18.041  15.881  11.566  1.00  0.510          H  
ATOM    587 2HG  GLN A  36      19.283  16.176  12.803  1.00  0.510          H  
ATOM    588 1HE2 GLN A  36      19.751  17.568   9.086  1.00  0.510          H  
ATOM    589 2HE2 GLN A  36      18.276  16.954   9.735  1.00  0.510          H  
ATOM    590  N   ARG A  37      19.795  11.432  11.929  1.00  0.250          N  
ATOM    591  CA  ARG A  37      20.131  10.010  12.085  1.00  0.210          C  
ATOM    592  C   ARG A  37      18.991   9.119  12.578  1.00  0.170          C  
ATOM    593  O   ARG A  37      19.156   7.897  12.676  1.00  0.160          O  
ATOM    594  CB  ARG A  37      21.270   9.859  13.077  1.00  0.310          C  
ATOM    595  CG  ARG A  37      22.600  10.381  12.615  1.00  0.310          C  
ATOM    596  CD  ARG A  37      23.672  10.040  13.550  1.00  0.310          C  
ATOM    597  NE  ARG A  37      23.479  10.730  14.821  1.00  0.310          N  
ATOM    598  CZ  ARG A  37      23.945  11.964  15.154  1.00  0.310          C  
ATOM    599  NH1 ARG A  37      24.722  12.684  14.341  1.00  0.310          N  
ATOM    600  NH2 ARG A  37      23.613  12.465  16.340  1.00  0.310          N  
ATOM    601  H   ARG A  37      19.959  12.070  12.694  1.00  0.300          H  
ATOM    602  HA  ARG A  37      20.461   9.634  11.118  1.00  0.250          H  
ATOM    603 1HB  ARG A  37      21.007  10.382  13.992  1.00  0.370          H  
ATOM    604 2HB  ARG A  37      21.397   8.806  13.334  1.00  0.370          H  
ATOM    605 1HG  ARG A  37      22.850   9.998  11.627  1.00  0.370          H  
ATOM    606 2HG  ARG A  37      22.527  11.422  12.588  1.00  0.370          H  
ATOM    607 1HD  ARG A  37      23.661   8.963  13.738  1.00  0.370          H  
ATOM    608 2HD  ARG A  37      24.626  10.321  13.125  1.00  0.370          H  
ATOM    609  HE  ARG A  37      22.904  10.258  15.507  1.00  0.370          H  
ATOM    610 1HH1 ARG A  37      25.044  12.341  13.419  1.00  0.370          H  
ATOM    611 2HH1 ARG A  37      25.039  13.597  14.636  1.00  0.370          H  
ATOM    612 1HH2 ARG A  37      23.024  11.934  16.972  1.00  0.370          H  
ATOM    613 2HH2 ARG A  37      23.942  13.380  16.619  1.00  0.370          H  
ATOM    614  N   GLU A  38      17.860   9.713  12.941  1.00  0.170          N  
ATOM    615  CA  GLU A  38      16.750   8.960  13.522  1.00  0.150          C  
ATOM    616  C   GLU A  38      15.629   8.696  12.530  1.00  0.140          C  
ATOM    617  O   GLU A  38      15.349   9.504  11.647  1.00  0.210          O  
ATOM    618  CB  GLU A  38      16.179   9.718  14.732  1.00  0.220          C  
ATOM    619  CG  GLU A  38      17.157   9.908  15.906  1.00  0.220          C  
ATOM    620  CD  GLU A  38      16.541  10.614  17.095  1.00  0.220          C  
ATOM    621  OE1 GLU A  38      15.406  11.016  17.003  1.00  0.220          O  
ATOM    622  OE2 GLU A  38      17.210  10.740  18.094  1.00  0.220          O  
ATOM    623  H   GLU A  38      17.745  10.721  12.792  1.00  0.200          H  
ATOM    624  HA  GLU A  38      17.119   7.997  13.861  1.00  0.180          H  
ATOM    625 1HB  GLU A  38      15.849  10.709  14.408  1.00  0.260          H  
ATOM    626 2HB  GLU A  38      15.305   9.189  15.107  1.00  0.260          H  
ATOM    627 1HG  GLU A  38      17.507   8.943  16.230  1.00  0.260          H  
ATOM    628 2HG  GLU A  38      18.017  10.476  15.555  1.00  0.260          H  
ATOM    629  N   GLY A  39      14.886   7.622  12.730  1.00  0.200          N  
ATOM    630  CA  GLY A  39      13.743   7.422  11.856  1.00  0.260          C  
ATOM    631  C   GLY A  39      12.702   6.483  12.420  1.00  0.150          C  
ATOM    632  O   GLY A  39      12.847   5.925  13.522  1.00  0.150          O  
ATOM    633  H   GLY A  39      15.138   6.940  13.450  1.00  0.240          H  
ATOM    634 1HA  GLY A  39      13.272   8.382  11.658  1.00  0.310          H  
ATOM    635 2HA  GLY A  39      14.089   7.043  10.895  1.00  0.310          H  
ATOM    636  N   SER A  40      11.638   6.315  11.641  1.00  0.120          N  
ATOM    637  CA  SER A  40      10.528   5.479  12.049  1.00  0.110          C  
ATOM    638  C   SER A  40       9.770   4.857  10.890  1.00  0.110          C  
ATOM    639  O   SER A  40       9.693   5.407   9.783  1.00  0.140          O  
ATOM    640  CB  SER A  40       9.551   6.282  12.884  1.00  0.160          C  
ATOM    641  OG  SER A  40       8.918   7.277  12.113  1.00  0.160          O  
ATOM    642  H   SER A  40      11.619   6.816  10.751  1.00  0.140          H  
ATOM    643  HA  SER A  40      10.934   4.684  12.652  1.00  0.130          H  
ATOM    644 1HB  SER A  40       8.803   5.610  13.311  1.00  0.190          H  
ATOM    645 2HB  SER A  40      10.083   6.747  13.711  1.00  0.190          H  
ATOM    646  HG  SER A  40       8.344   7.750  12.718  1.00  0.190          H  
ATOM    647  N   LEU A  41       9.154   3.715  11.189  1.00  0.100          N  
ATOM    648  CA  LEU A  41       8.312   2.975  10.255  1.00  0.120          C  
ATOM    649  C   LEU A  41       6.990   2.520  10.868  1.00  0.130          C  
ATOM    650  O   LEU A  41       6.956   1.841  11.897  1.00  0.130          O  
ATOM    651  CB  LEU A  41       9.087   1.750   9.750  1.00  0.160          C  
ATOM    652  CG  LEU A  41       8.329   0.741   8.842  1.00  0.160          C  
ATOM    653  CD1 LEU A  41       7.949   1.386   7.495  1.00  0.160          C  
ATOM    654  CD2 LEU A  41       9.219  -0.460   8.651  1.00  0.160          C  
ATOM    655  H   LEU A  41       9.308   3.345  12.131  1.00  0.120          H  
ATOM    656  HA  LEU A  41       8.086   3.630   9.415  1.00  0.140          H  
ATOM    657 1HB  LEU A  41       9.942   2.113   9.186  1.00  0.190          H  
ATOM    658 2HB  LEU A  41       9.463   1.205  10.603  1.00  0.190          H  
ATOM    659  HG  LEU A  41       7.406   0.420   9.329  1.00  0.190          H  
ATOM    660 1HD1 LEU A  41       7.425   0.653   6.881  1.00  0.190          H  
ATOM    661 2HD1 LEU A  41       7.295   2.244   7.656  1.00  0.190          H  
ATOM    662 3HD1 LEU A  41       8.846   1.713   6.977  1.00  0.190          H  
ATOM    663 1HD2 LEU A  41       8.714  -1.198   8.030  1.00  0.190          H  
ATOM    664 2HD2 LEU A  41      10.134  -0.152   8.173  1.00  0.190          H  
ATOM    665 3HD2 LEU A  41       9.452  -0.905   9.620  1.00  0.190          H  
ATOM    666  N   GLN A  42       5.886   2.846  10.219  1.00  0.200          N  
ATOM    667  CA  GLN A  42       4.590   2.433  10.717  1.00  0.270          C  
ATOM    668  C   GLN A  42       3.727   1.825   9.627  1.00  0.200          C  
ATOM    669  O   GLN A  42       3.621   2.341   8.515  1.00  0.170          O  
ATOM    670  CB  GLN A  42       3.872   3.616  11.355  1.00  0.350          C  
ATOM    671  CG  GLN A  42       2.549   3.262  11.970  1.00  0.350          C  
ATOM    672  CD  GLN A  42       1.947   4.398  12.713  1.00  0.350          C  
ATOM    673  OE1 GLN A  42       2.019   5.566  12.307  1.00  0.350          O  
ATOM    674  NE2 GLN A  42       1.345   4.069  13.835  1.00  0.350          N  
ATOM    675  H   GLN A  42       5.954   3.422   9.376  1.00  0.240          H  
ATOM    676  HA  GLN A  42       4.736   1.669  11.480  1.00  0.320          H  
ATOM    677 1HB  GLN A  42       4.497   4.044  12.125  1.00  0.420          H  
ATOM    678 2HB  GLN A  42       3.705   4.385  10.606  1.00  0.420          H  
ATOM    679 1HG  GLN A  42       1.841   2.965  11.190  1.00  0.420          H  
ATOM    680 2HG  GLN A  42       2.696   2.440  12.671  1.00  0.420          H  
ATOM    681 1HE2 GLN A  42       0.910   4.766  14.400  1.00  0.420          H  
ATOM    682 2HE2 GLN A  42       1.332   3.085  14.130  1.00  0.420          H  
ATOM    683  N   VAL A  43       3.114   0.696   9.942  1.00  0.220          N  
ATOM    684  CA  VAL A  43       2.248   0.042   8.984  1.00  0.190          C  
ATOM    685  C   VAL A  43       0.881  -0.131   9.614  1.00  0.130          C  
ATOM    686  O   VAL A  43       0.763  -0.607  10.752  1.00  0.130          O  
ATOM    687  CB  VAL A  43       2.826  -1.311   8.543  1.00  0.280          C  
ATOM    688  CG1 VAL A  43       1.880  -1.977   7.501  1.00  0.280          C  
ATOM    689  CG2 VAL A  43       4.226  -1.104   7.985  1.00  0.280          C  
ATOM    690  H   VAL A  43       3.234   0.302  10.867  1.00  0.260          H  
ATOM    691  HA  VAL A  43       2.141   0.675   8.103  1.00  0.230          H  
ATOM    692  HB  VAL A  43       2.880  -1.968   9.399  1.00  0.330          H  
ATOM    693 1HG1 VAL A  43       2.284  -2.935   7.199  1.00  0.330          H  
ATOM    694 2HG1 VAL A  43       0.899  -2.128   7.931  1.00  0.330          H  
ATOM    695 3HG1 VAL A  43       1.786  -1.340   6.630  1.00  0.330          H  
ATOM    696 1HG2 VAL A  43       4.619  -2.052   7.694  1.00  0.330          H  
ATOM    697 2HG2 VAL A  43       4.182  -0.449   7.134  1.00  0.330          H  
ATOM    698 3HG2 VAL A  43       4.874  -0.662   8.738  1.00  0.330          H  
ATOM    699  N   GLY A  44      -0.141   0.276   8.878  1.00  0.120          N  
ATOM    700  CA  GLY A  44      -1.501   0.186   9.355  1.00  0.130          C  
ATOM    701  C   GLY A  44      -1.640   1.030  10.603  1.00  0.150          C  
ATOM    702  O   GLY A  44      -1.353   2.226  10.586  1.00  0.200          O  
ATOM    703  H   GLY A  44       0.056   0.675   7.956  1.00  0.140          H  
ATOM    704 1HA  GLY A  44      -2.187   0.539   8.586  1.00  0.160          H  
ATOM    705 2HA  GLY A  44      -1.750  -0.852   9.573  1.00  0.160          H  
ATOM    706  N   ASN A  45      -2.120   0.419  11.676  1.00  0.190          N  
ATOM    707  CA  ASN A  45      -2.313   1.110  12.932  1.00  0.240          C  
ATOM    708  C   ASN A  45      -1.477   0.523  14.065  1.00  0.250          C  
ATOM    709  O   ASN A  45      -1.817   0.705  15.237  1.00  0.280          O  
ATOM    710  CB  ASN A  45      -3.784   1.103  13.276  1.00  0.320          C  
ATOM    711  CG  ASN A  45      -4.292  -0.292  13.417  1.00  0.320          C  
ATOM    712  OD1 ASN A  45      -3.673  -1.225  12.873  1.00  0.320          O  
ATOM    713  ND2 ASN A  45      -5.387  -0.467  14.113  1.00  0.320          N  
ATOM    714  H   ASN A  45      -2.359  -0.570  11.639  1.00  0.230          H  
ATOM    715  HA  ASN A  45      -1.991   2.144  12.809  1.00  0.290          H  
ATOM    716 1HB  ASN A  45      -3.948   1.640  14.210  1.00  0.380          H  
ATOM    717 2HB  ASN A  45      -4.347   1.613  12.495  1.00  0.380          H  
ATOM    718 1HD2 ASN A  45      -5.761  -1.386  14.232  1.00  0.380          H  
ATOM    719 2HD2 ASN A  45      -5.846   0.319  14.529  1.00  0.380          H  
ATOM    720  N   GLU A  46      -0.389  -0.166  13.728  1.00  0.220          N  
ATOM    721  CA  GLU A  46       0.470  -0.726  14.763  1.00  0.240          C  
ATOM    722  C   GLU A  46       1.385   0.343  15.313  1.00  0.200          C  
ATOM    723  O   GLU A  46       1.601   1.376  14.678  1.00  0.250          O  
ATOM    724  CB  GLU A  46       1.275  -1.922  14.264  1.00  0.330          C  
ATOM    725  CG  GLU A  46       0.438  -3.135  13.937  1.00  0.330          C  
ATOM    726  CD  GLU A  46      -0.229  -3.707  15.137  1.00  0.330          C  
ATOM    727  OE1 GLU A  46       0.416  -3.814  16.151  1.00  0.330          O  
ATOM    728  OE2 GLU A  46      -1.377  -4.050  15.048  1.00  0.330          O  
ATOM    729  H   GLU A  46      -0.145  -0.289  12.738  1.00  0.260          H  
ATOM    730  HA  GLU A  46      -0.160  -1.076  15.581  1.00  0.290          H  
ATOM    731 1HB  GLU A  46       1.814  -1.638  13.356  1.00  0.390          H  
ATOM    732 2HB  GLU A  46       2.019  -2.205  15.010  1.00  0.390          H  
ATOM    733 1HG  GLU A  46      -0.308  -2.880  13.182  1.00  0.390          H  
ATOM    734 2HG  GLU A  46       1.091  -3.891  13.539  1.00  0.390          H  
ATOM    735  N   ALA A  47       1.914   0.128  16.510  1.00  0.200          N  
ATOM    736  CA  ALA A  47       2.843   1.097  17.065  1.00  0.220          C  
ATOM    737  C   ALA A  47       4.028   1.222  16.112  1.00  0.240          C  
ATOM    738  O   ALA A  47       4.462   0.205  15.568  1.00  0.320          O  
ATOM    739  CB  ALA A  47       3.313   0.664  18.444  1.00  0.300          C  
ATOM    740  H   ALA A  47       1.688  -0.721  17.016  1.00  0.240          H  
ATOM    741  HA  ALA A  47       2.323   2.047  17.137  1.00  0.260          H  
ATOM    742 1HB  ALA A  47       4.006   1.396  18.853  1.00  0.360          H  
ATOM    743 2HB  ALA A  47       2.454   0.570  19.108  1.00  0.360          H  
ATOM    744 3HB  ALA A  47       3.818  -0.299  18.366  1.00  0.360          H  
ATOM    745  N   PRO A  48       4.586   2.426  15.904  1.00  0.210          N  
ATOM    746  CA  PRO A  48       5.710   2.667  15.029  1.00  0.180          C  
ATOM    747  C   PRO A  48       6.973   1.999  15.530  1.00  0.160          C  
ATOM    748  O   PRO A  48       7.223   1.940  16.736  1.00  0.180          O  
ATOM    749  CB  PRO A  48       5.856   4.195  15.068  1.00  0.270          C  
ATOM    750  CG  PRO A  48       5.235   4.611  16.385  1.00  0.270          C  
ATOM    751  CD  PRO A  48       4.105   3.624  16.618  1.00  0.270          C  
ATOM    752  HA  PRO A  48       5.465   2.316  14.015  1.00  0.220          H  
ATOM    753 1HB  PRO A  48       6.924   4.459  14.997  1.00  0.320          H  
ATOM    754 2HB  PRO A  48       5.360   4.643  14.202  1.00  0.320          H  
ATOM    755 1HG  PRO A  48       5.996   4.571  17.185  1.00  0.320          H  
ATOM    756 2HG  PRO A  48       4.888   5.656  16.330  1.00  0.320          H  
ATOM    757 1HD  PRO A  48       4.017   3.447  17.694  1.00  0.320          H  
ATOM    758 2HD  PRO A  48       3.170   3.994  16.168  1.00  0.320          H  
ATOM    759  N   VAL A  49       7.789   1.581  14.583  1.00  0.150          N  
ATOM    760  CA  VAL A  49       9.095   1.008  14.817  1.00  0.130          C  
ATOM    761  C   VAL A  49      10.063   2.153  14.759  1.00  0.170          C  
ATOM    762  O   VAL A  49      10.007   2.939  13.817  1.00  0.280          O  
ATOM    763  CB  VAL A  49       9.463   0.004  13.717  1.00  0.190          C  
ATOM    764  CG1 VAL A  49      10.848  -0.574  13.971  1.00  0.190          C  
ATOM    765  CG2 VAL A  49       8.428  -1.055  13.631  1.00  0.190          C  
ATOM    766  H   VAL A  49       7.461   1.658  13.623  1.00  0.180          H  
ATOM    767  HA  VAL A  49       9.126   0.539  15.801  1.00  0.160          H  
ATOM    768  HB  VAL A  49       9.504   0.524  12.772  1.00  0.230          H  
ATOM    769 1HG1 VAL A  49      11.091  -1.265  13.173  1.00  0.230          H  
ATOM    770 2HG1 VAL A  49      11.592   0.213  14.005  1.00  0.230          H  
ATOM    771 3HG1 VAL A  49      10.847  -1.109  14.921  1.00  0.230          H  
ATOM    772 1HG2 VAL A  49       8.702  -1.725  12.842  1.00  0.230          H  
ATOM    773 2HG2 VAL A  49       8.373  -1.597  14.572  1.00  0.230          H  
ATOM    774 3HG2 VAL A  49       7.456  -0.609  13.411  1.00  0.230          H  
ATOM    775  N   THR A  50      10.924   2.293  15.746  1.00  0.120          N  
ATOM    776  CA  THR A  50      11.868   3.394  15.700  1.00  0.140          C  
ATOM    777  C   THR A  50      13.296   2.909  15.856  1.00  0.140          C  
ATOM    778  O   THR A  50      13.544   1.825  16.390  1.00  0.160          O  
ATOM    779  CB  THR A  50      11.550   4.417  16.806  1.00  0.190          C  
ATOM    780  OG1 THR A  50      11.720   3.799  18.098  1.00  0.190          O  
ATOM    781  CG2 THR A  50      10.091   4.889  16.666  1.00  0.190          C  
ATOM    782  H   THR A  50      10.934   1.648  16.525  1.00  0.140          H  
ATOM    783  HA  THR A  50      11.797   3.894  14.737  1.00  0.170          H  
ATOM    784  HB  THR A  50      12.221   5.271  16.718  1.00  0.230          H  
ATOM    785  HG1 THR A  50      12.652   3.610  18.251  1.00  0.230          H  
ATOM    786 1HG2 THR A  50       9.871   5.614  17.446  1.00  0.230          H  
ATOM    787 2HG2 THR A  50       9.958   5.350  15.696  1.00  0.230          H  
ATOM    788 3HG2 THR A  50       9.409   4.047  16.762  1.00  0.230          H  
ATOM    789  N   GLY A  51      14.236   3.751  15.445  1.00  0.140          N  
ATOM    790  CA  GLY A  51      15.660   3.469  15.616  1.00  0.190          C  
ATOM    791  C   GLY A  51      16.513   4.553  14.985  1.00  0.170          C  
ATOM    792  O   GLY A  51      15.990   5.582  14.546  1.00  0.170          O  
ATOM    793  H   GLY A  51      13.927   4.605  14.966  1.00  0.170          H  
ATOM    794 1HA  GLY A  51      15.885   3.411  16.681  1.00  0.230          H  
ATOM    795 2HA  GLY A  51      15.910   2.499  15.197  1.00  0.230          H  
ATOM    796  N   SER A  52      17.827   4.341  14.967  1.00  0.180          N  
ATOM    797  CA  SER A  52      18.741   5.349  14.443  1.00  0.160          C  
ATOM    798  C   SER A  52      20.076   4.784  13.989  1.00  0.200          C  
ATOM    799  O   SER A  52      20.438   3.650  14.329  1.00  0.230          O  
ATOM    800  CB  SER A  52      18.988   6.386  15.520  1.00  0.230          C  
ATOM    801  OG  SER A  52      19.670   5.830  16.613  1.00  0.230          O  
ATOM    802  H   SER A  52      18.211   3.483  15.336  1.00  0.220          H  
ATOM    803  HA  SER A  52      18.266   5.819  13.584  1.00  0.190          H  
ATOM    804 1HB  SER A  52      19.570   7.211  15.110  1.00  0.280          H  
ATOM    805 2HB  SER A  52      18.042   6.784  15.852  1.00  0.280          H  
ATOM    806  HG  SER A  52      19.803   6.550  17.231  1.00  0.280          H  
ATOM    807  N   SER A  53      20.804   5.572  13.198  1.00  0.230          N  
ATOM    808  CA  SER A  53      22.147   5.196  12.800  1.00  0.280          C  
ATOM    809  C   SER A  53      23.102   5.550  13.926  1.00  0.350          C  
ATOM    810  O   SER A  53      22.741   6.338  14.804  1.00  0.440          O  
ATOM    811  CB  SER A  53      22.571   5.911  11.519  1.00  0.370          C  
ATOM    812  OG  SER A  53      22.703   7.262  11.729  1.00  0.370          O  
ATOM    813  H   SER A  53      20.419   6.476  12.919  1.00  0.280          H  
ATOM    814  HA  SER A  53      22.167   4.134  12.637  1.00  0.340          H  
ATOM    815 1HB  SER A  53      23.511   5.511  11.165  1.00  0.450          H  
ATOM    816 2HB  SER A  53      21.852   5.756  10.736  1.00  0.450          H  
ATOM    817  HG  SER A  53      23.291   7.575  11.033  1.00  0.450          H  
ATOM    818  N   PRO A  54      24.310   4.963  13.967  1.00  0.380          N  
ATOM    819  CA  PRO A  54      25.397   5.341  14.837  1.00  0.480          C  
ATOM    820  C   PRO A  54      25.804   6.763  14.560  1.00  0.520          C  
ATOM    821  O   PRO A  54      25.589   7.270  13.456  1.00  0.530          O  
ATOM    822  CB  PRO A  54      26.506   4.352  14.502  1.00  0.720          C  
ATOM    823  CG  PRO A  54      25.799   3.169  13.957  1.00  0.720          C  
ATOM    824  CD  PRO A  54      24.594   3.726  13.198  1.00  0.720          C  
ATOM    825  HA  PRO A  54      25.072   5.231  15.882  1.00  0.580          H  
ATOM    826 1HB  PRO A  54      27.207   4.807  13.782  1.00  0.860          H  
ATOM    827 2HB  PRO A  54      27.088   4.117  15.405  1.00  0.860          H  
ATOM    828 1HG  PRO A  54      26.502   2.605  13.358  1.00  0.860          H  
ATOM    829 2HG  PRO A  54      25.499   2.497  14.776  1.00  0.860          H  
ATOM    830 1HD  PRO A  54      24.852   3.945  12.153  1.00  0.860          H  
ATOM    831 2HD  PRO A  54      23.794   2.981  13.289  1.00  0.860          H  
ATOM    832  N   LEU A  55      26.414   7.386  15.560  1.00  0.610          N  
ATOM    833  CA  LEU A  55      26.870   8.761  15.478  1.00  0.710          C  
ATOM    834  C   LEU A  55      27.717   8.960  14.248  1.00  0.410          C  
ATOM    835  O   LEU A  55      28.627   8.181  13.970  1.00  0.860          O  
ATOM    836  CB  LEU A  55      27.706   9.082  16.736  1.00  0.950          C  
ATOM    837  CG  LEU A  55      28.263  10.531  16.916  1.00  0.950          C  
ATOM    838  CD1 LEU A  55      27.127  11.510  17.146  1.00  0.950          C  
ATOM    839  CD2 LEU A  55      29.230  10.543  18.099  1.00  0.950          C  
ATOM    840  H   LEU A  55      26.553   6.887  16.427  1.00  0.730          H  
ATOM    841  HA  LEU A  55      26.002   9.409  15.423  1.00  0.850          H  
ATOM    842 1HB  LEU A  55      27.098   8.862  17.611  1.00  1.140          H  
ATOM    843 2HB  LEU A  55      28.563   8.408  16.748  1.00  1.140          H  
ATOM    844  HG  LEU A  55      28.797  10.835  16.014  1.00  1.140          H  
ATOM    845 1HD1 LEU A  55      27.531  12.515  17.269  1.00  1.140          H  
ATOM    846 2HD1 LEU A  55      26.470  11.497  16.302  1.00  1.140          H  
ATOM    847 3HD1 LEU A  55      26.576  11.229  18.043  1.00  1.140          H  
ATOM    848 1HD2 LEU A  55      29.636  11.548  18.231  1.00  1.140          H  
ATOM    849 2HD2 LEU A  55      28.704  10.245  19.007  1.00  1.140          H  
ATOM    850 3HD2 LEU A  55      30.046   9.846  17.907  1.00  1.140          H  
ATOM    851  N   GLY A  56      27.395  10.007  13.506  1.00  0.570          N  
ATOM    852  CA  GLY A  56      28.067  10.326  12.274  1.00  0.660          C  
ATOM    853  C   GLY A  56      27.203  11.234  11.407  1.00  0.390          C  
ATOM    854  O   GLY A  56      26.442  12.079  11.894  1.00  0.500          O  
ATOM    855  H   GLY A  56      26.636  10.594  13.803  1.00  0.680          H  
ATOM    856 1HA  GLY A  56      29.017  10.812  12.492  1.00  0.790          H  
ATOM    857 2HA  GLY A  56      28.289   9.406  11.735  1.00  0.790          H  
ATOM    858  N   ALA A  57      27.338  11.048  10.103  1.00  0.490          N  
ATOM    859  CA  ALA A  57      26.658  11.852   9.100  1.00  0.540          C  
ATOM    860  C   ALA A  57      25.152  11.829   9.263  1.00  0.400          C  
ATOM    861  O   ALA A  57      24.564  10.791   9.571  1.00  0.480          O  
ATOM    862  CB  ALA A  57      27.011  11.332   7.724  1.00  0.740          C  
ATOM    863  H   ALA A  57      27.968  10.323   9.790  1.00  0.590          H  
ATOM    864  HA  ALA A  57      26.995  12.885   9.205  1.00  0.650          H  
ATOM    865 1HB  ALA A  57      26.524  11.935   6.958  1.00  0.880          H  
ATOM    866 2HB  ALA A  57      28.087  11.367   7.579  1.00  0.880          H  
ATOM    867 3HB  ALA A  57      26.669  10.303   7.635  1.00  0.880          H  
ATOM    868  N   THR A  58      24.529  12.985   9.009  1.00  0.320          N  
ATOM    869  CA  THR A  58      23.085  13.128   9.094  1.00  0.270          C  
ATOM    870  C   THR A  58      22.438  13.342   7.722  1.00  0.230          C  
ATOM    871  O   THR A  58      21.218  13.516   7.600  1.00  0.260          O  
ATOM    872  CB  THR A  58      22.705  14.305   9.974  1.00  0.400          C  
ATOM    873  OG1 THR A  58      23.168  15.534   9.425  1.00  0.400          O  
ATOM    874  CG2 THR A  58      23.306  14.148  11.331  1.00  0.400          C  
ATOM    875  H   THR A  58      25.071  13.810   8.787  1.00  0.380          H  
ATOM    876  HA  THR A  58      22.676  12.232   9.551  1.00  0.320          H  
ATOM    877  HB  THR A  58      21.660  14.336  10.047  1.00  0.480          H  
ATOM    878  HG1 THR A  58      22.656  16.244   9.894  1.00  0.480          H  
ATOM    879 1HG2 THR A  58      23.013  14.986  11.957  1.00  0.480          H  
ATOM    880 2HG2 THR A  58      22.956  13.259  11.751  1.00  0.480          H  
ATOM    881 3HG2 THR A  58      24.390  14.114  11.260  1.00  0.480          H  
ATOM    882  N   GLN A  59      23.262  13.408   6.687  1.00  0.230          N  
ATOM    883  CA  GLN A  59      22.756  13.650   5.346  1.00  0.250          C  
ATOM    884  C   GLN A  59      22.834  12.404   4.506  1.00  0.240          C  
ATOM    885  O   GLN A  59      23.760  11.616   4.647  1.00  0.330          O  
ATOM    886  CB  GLN A  59      23.527  14.780   4.670  1.00  0.340          C  
ATOM    887  CG  GLN A  59      23.438  16.088   5.407  1.00  0.340          C  
ATOM    888  CD  GLN A  59      22.028  16.584   5.431  1.00  0.340          C  
ATOM    889  OE1 GLN A  59      21.357  16.614   4.396  1.00  0.340          O  
ATOM    890  NE2 GLN A  59      21.556  16.971   6.596  1.00  0.340          N  
ATOM    891  H   GLN A  59      24.245  13.245   6.841  1.00  0.280          H  
ATOM    892  HA  GLN A  59      21.707  13.936   5.409  1.00  0.300          H  
ATOM    893 1HB  GLN A  59      24.577  14.505   4.593  1.00  0.410          H  
ATOM    894 2HB  GLN A  59      23.150  14.925   3.657  1.00  0.410          H  
ATOM    895 1HG  GLN A  59      23.766  15.947   6.438  1.00  0.410          H  
ATOM    896 2HG  GLN A  59      24.060  16.829   4.909  1.00  0.410          H  
ATOM    897 1HE2 GLN A  59      20.620  17.310   6.660  1.00  0.410          H  
ATOM    898 2HE2 GLN A  59      22.138  16.932   7.416  1.00  0.410          H  
ATOM    899  N   LEU A  60      21.889  12.243   3.594  1.00  0.260          N  
ATOM    900  CA  LEU A  60      21.917  11.100   2.694  1.00  0.290          C  
ATOM    901  C   LEU A  60      22.310  11.645   1.324  1.00  0.380          C  
ATOM    902  O   LEU A  60      21.621  12.503   0.774  1.00  0.510          O  
ATOM    903  CB  LEU A  60      20.532  10.416   2.675  1.00  0.390          C  
ATOM    904  CG  LEU A  60      20.351   9.127   1.826  1.00  0.390          C  
ATOM    905  CD1 LEU A  60      21.192   7.972   2.382  1.00  0.390          C  
ATOM    906  CD2 LEU A  60      18.876   8.754   1.815  1.00  0.390          C  
ATOM    907  H   LEU A  60      21.157  12.934   3.513  1.00  0.310          H  
ATOM    908  HA  LEU A  60      22.675  10.395   3.030  1.00  0.350          H  
ATOM    909 1HB  LEU A  60      20.250  10.180   3.685  1.00  0.470          H  
ATOM    910 2HB  LEU A  60      19.816  11.141   2.293  1.00  0.470          H  
ATOM    911  HG  LEU A  60      20.693   9.304   0.849  1.00  0.470          H  
ATOM    912 1HD1 LEU A  60      21.052   7.091   1.758  1.00  0.470          H  
ATOM    913 2HD1 LEU A  60      22.249   8.230   2.385  1.00  0.470          H  
ATOM    914 3HD1 LEU A  60      20.878   7.741   3.388  1.00  0.470          H  
ATOM    915 1HD2 LEU A  60      18.730   7.858   1.208  1.00  0.470          H  
ATOM    916 2HD2 LEU A  60      18.538   8.561   2.834  1.00  0.470          H  
ATOM    917 3HD2 LEU A  60      18.299   9.576   1.389  1.00  0.470          H  
ATOM    918  N   ASP A  61      23.435  11.194   0.786  1.00  0.420          N  
ATOM    919  CA  ASP A  61      23.925  11.740  -0.481  1.00  0.530          C  
ATOM    920  C   ASP A  61      23.313  11.014  -1.680  1.00  0.470          C  
ATOM    921  O   ASP A  61      23.702   9.881  -1.980  1.00  0.600          O  
ATOM    922  CB  ASP A  61      25.457  11.631  -0.539  1.00  0.700          C  
ATOM    923  CG  ASP A  61      26.080  12.308  -1.764  1.00  0.700          C  
ATOM    924  OD1 ASP A  61      25.349  12.903  -2.515  1.00  0.700          O  
ATOM    925  OD2 ASP A  61      27.281  12.237  -1.922  1.00  0.700          O  
ATOM    926  H   ASP A  61      23.965  10.482   1.269  1.00  0.500          H  
ATOM    927  HA  ASP A  61      23.644  12.792  -0.542  1.00  0.640          H  
ATOM    928 1HB  ASP A  61      25.883  12.078   0.360  1.00  0.840          H  
ATOM    929 2HB  ASP A  61      25.743  10.580  -0.546  1.00  0.840          H  
ATOM    930  N   THR A  62      22.306  11.624  -2.314  1.00  0.510          N  
ATOM    931  CA  THR A  62      21.600  10.998  -3.432  1.00  0.550          C  
ATOM    932  C   THR A  62      21.448  12.009  -4.557  1.00  0.530          C  
ATOM    933  O   THR A  62      21.684  13.200  -4.366  1.00  0.560          O  
ATOM    934  CB  THR A  62      20.188  10.502  -3.045  1.00  0.750          C  
ATOM    935  OG1 THR A  62      19.317  11.623  -2.826  1.00  0.750          O  
ATOM    936  CG2 THR A  62      20.272   9.735  -1.774  1.00  0.750          C  
ATOM    937  H   THR A  62      22.033  12.556  -2.026  1.00  0.610          H  
ATOM    938  HA  THR A  62      22.187  10.158  -3.802  1.00  0.660          H  
ATOM    939  HB  THR A  62      19.787   9.870  -3.839  1.00  0.900          H  
ATOM    940  HG1 THR A  62      18.421  11.304  -2.666  1.00  0.900          H  
ATOM    941 1HG2 THR A  62      19.283   9.386  -1.487  1.00  0.900          H  
ATOM    942 2HG2 THR A  62      20.939   8.881  -1.897  1.00  0.900          H  
ATOM    943 3HG2 THR A  62      20.654  10.394  -1.012  1.00  0.900          H  
ATOM    944  N   ASP A  63      21.019  11.549  -5.733  1.00  0.590          N  
ATOM    945  CA  ASP A  63      20.761  12.429  -6.863  1.00  0.670          C  
ATOM    946  C   ASP A  63      19.294  12.840  -6.965  1.00  0.870          C  
ATOM    947  O   ASP A  63      18.873  13.496  -7.917  1.00  1.670          O  
ATOM    948  CB  ASP A  63      21.215  11.723  -8.127  1.00  0.910          C  
ATOM    949  CG  ASP A  63      20.508  10.410  -8.254  1.00  0.910          C  
ATOM    950  OD1 ASP A  63      19.780  10.075  -7.306  1.00  0.910          O  
ATOM    951  OD2 ASP A  63      20.685   9.732  -9.234  1.00  0.910          O  
ATOM    952  H   ASP A  63      20.825  10.554  -5.879  1.00  0.710          H  
ATOM    953  HA  ASP A  63      21.357  13.334  -6.737  1.00  0.800          H  
ATOM    954 1HB  ASP A  63      20.989  12.339  -8.998  1.00  1.090          H  
ATOM    955 2HB  ASP A  63      22.293  11.559  -8.099  1.00  1.090          H  
ATOM    956  N   GLY A  64      18.521  12.478  -5.961  1.00  0.400          N  
ATOM    957  CA  GLY A  64      17.103  12.779  -5.898  1.00  0.510          C  
ATOM    958  C   GLY A  64      16.243  11.768  -6.654  1.00  0.410          C  
ATOM    959  O   GLY A  64      15.019  11.906  -6.695  1.00  0.450          O  
ATOM    960  H   GLY A  64      18.952  11.958  -5.209  1.00  0.480          H  
ATOM    961 1HA  GLY A  64      16.795  12.806  -4.853  1.00  0.610          H  
ATOM    962 2HA  GLY A  64      16.932  13.776  -6.302  1.00  0.610          H  
ATOM    963  N   ALA A  65      16.867  10.767  -7.281  1.00  0.400          N  
ATOM    964  CA  ALA A  65      16.111   9.779  -8.029  1.00  0.400          C  
ATOM    965  C   ALA A  65      15.223   8.961  -7.101  1.00  0.390          C  
ATOM    966  O   ALA A  65      15.620   8.595  -5.993  1.00  0.510          O  
ATOM    967  CB  ALA A  65      17.053   8.873  -8.786  1.00  0.560          C  
ATOM    968  H   ALA A  65      17.893  10.677  -7.230  1.00  0.480          H  
ATOM    969  HA  ALA A  65      15.469  10.300  -8.737  1.00  0.480          H  
ATOM    970 1HB  ALA A  65      16.484   8.139  -9.355  1.00  0.670          H  
ATOM    971 2HB  ALA A  65      17.670   9.469  -9.460  1.00  0.670          H  
ATOM    972 3HB  ALA A  65      17.695   8.374  -8.073  1.00  0.670          H  
ATOM    973  N   LEU A  66      14.032   8.644  -7.581  1.00  0.360          N  
ATOM    974  CA  LEU A  66      13.081   7.808  -6.867  1.00  0.310          C  
ATOM    975  C   LEU A  66      12.735   6.585  -7.677  1.00  0.260          C  
ATOM    976  O   LEU A  66      12.449   6.701  -8.868  1.00  0.270          O  
ATOM    977  CB  LEU A  66      11.775   8.577  -6.605  1.00  0.450          C  
ATOM    978  CG  LEU A  66      10.589   7.766  -5.963  1.00  0.450          C  
ATOM    979  CD1 LEU A  66      10.901   7.380  -4.524  1.00  0.450          C  
ATOM    980  CD2 LEU A  66       9.357   8.571  -6.032  1.00  0.450          C  
ATOM    981  H   LEU A  66      13.771   8.999  -8.489  1.00  0.430          H  
ATOM    982  HA  LEU A  66      13.531   7.494  -5.928  1.00  0.370          H  
ATOM    983 1HB  LEU A  66      12.001   9.413  -5.944  1.00  0.540          H  
ATOM    984 2HB  LEU A  66      11.424   8.982  -7.554  1.00  0.540          H  
ATOM    985  HG  LEU A  66      10.425   6.848  -6.525  1.00  0.540          H  
ATOM    986 1HD1 LEU A  66      10.062   6.816  -4.114  1.00  0.540          H  
ATOM    987 2HD1 LEU A  66      11.792   6.763  -4.484  1.00  0.540          H  
ATOM    988 3HD1 LEU A  66      11.058   8.280  -3.930  1.00  0.540          H  
ATOM    989 1HD2 LEU A  66       8.566   7.978  -5.607  1.00  0.540          H  
ATOM    990 2HD2 LEU A  66       9.480   9.497  -5.470  1.00  0.540          H  
ATOM    991 3HD2 LEU A  66       9.128   8.806  -7.071  1.00  0.540          H  
ATOM    992  N   TRP A  67      12.708   5.423  -7.046  1.00  0.310          N  
ATOM    993  CA  TRP A  67      12.267   4.247  -7.766  1.00  0.280          C  
ATOM    994  C   TRP A  67      11.165   3.573  -6.989  1.00  0.270          C  
ATOM    995  O   TRP A  67      11.232   3.477  -5.760  1.00  0.290          O  
ATOM    996  CB  TRP A  67      13.389   3.248  -7.943  1.00  0.400          C  
ATOM    997  CG  TRP A  67      14.534   3.722  -8.744  1.00  0.400          C  
ATOM    998  CD1 TRP A  67      14.735   3.536 -10.073  1.00  0.400          C  
ATOM    999  CD2 TRP A  67      15.696   4.421  -8.254  1.00  0.400          C  
ATOM   1000  NE1 TRP A  67      15.944   4.067 -10.445  1.00  0.400          N  
ATOM   1001  CE2 TRP A  67      16.547   4.602  -9.339  1.00  0.400          C  
ATOM   1002  CE3 TRP A  67      16.083   4.883  -6.994  1.00  0.400          C  
ATOM   1003  CZ2 TRP A  67      17.767   5.215  -9.207  1.00  0.400          C  
ATOM   1004  CZ3 TRP A  67      17.302   5.500  -6.864  1.00  0.400          C  
ATOM   1005  CH2 TRP A  67      18.125   5.656  -7.941  1.00  0.400          C  
ATOM   1006  H   TRP A  67      12.982   5.352  -6.076  1.00  0.370          H  
ATOM   1007  HA  TRP A  67      11.880   4.537  -8.742  1.00  0.340          H  
ATOM   1008 1HB  TRP A  67      13.757   2.956  -6.970  1.00  0.480          H  
ATOM   1009 2HB  TRP A  67      12.995   2.344  -8.419  1.00  0.480          H  
ATOM   1010  HD1 TRP A  67      14.042   3.029 -10.741  1.00  0.480          H  
ATOM   1011  HE1 TRP A  67      16.348   4.065 -11.375  1.00  0.480          H  
ATOM   1012  HE3 TRP A  67      15.438   4.753  -6.132  1.00  0.480          H  
ATOM   1013  HZ2 TRP A  67      18.448   5.355 -10.055  1.00  0.480          H  
ATOM   1014  HZ3 TRP A  67      17.595   5.861  -5.879  1.00  0.480          H  
ATOM   1015  HH2 TRP A  67      19.089   6.149  -7.806  1.00  0.480          H  
ATOM   1016  N   LEU A  68      10.165   3.092  -7.708  1.00  0.260          N  
ATOM   1017  CA  LEU A  68       9.071   2.368  -7.100  1.00  0.260          C  
ATOM   1018  C   LEU A  68       8.997   0.991  -7.737  1.00  0.250          C  
ATOM   1019  O   LEU A  68       9.127   0.861  -8.951  1.00  0.230          O  
ATOM   1020  CB  LEU A  68       7.752   3.125  -7.314  1.00  0.360          C  
ATOM   1021  CG  LEU A  68       7.678   4.608  -6.793  1.00  0.360          C  
ATOM   1022  CD1 LEU A  68       6.366   5.199  -7.211  1.00  0.360          C  
ATOM   1023  CD2 LEU A  68       7.807   4.675  -5.285  1.00  0.360          C  
ATOM   1024  H   LEU A  68      10.176   3.213  -8.712  1.00  0.310          H  
ATOM   1025  HA  LEU A  68       9.262   2.244  -6.036  1.00  0.310          H  
ATOM   1026 1HB  LEU A  68       7.526   3.132  -8.380  1.00  0.440          H  
ATOM   1027 2HB  LEU A  68       6.976   2.574  -6.812  1.00  0.440          H  
ATOM   1028  HG  LEU A  68       8.480   5.190  -7.249  1.00  0.440          H  
ATOM   1029 1HD1 LEU A  68       6.311   6.228  -6.876  1.00  0.440          H  
ATOM   1030 2HD1 LEU A  68       6.276   5.169  -8.297  1.00  0.440          H  
ATOM   1031 3HD1 LEU A  68       5.557   4.627  -6.762  1.00  0.440          H  
ATOM   1032 1HD2 LEU A  68       7.749   5.713  -4.965  1.00  0.440          H  
ATOM   1033 2HD2 LEU A  68       7.002   4.107  -4.820  1.00  0.440          H  
ATOM   1034 3HD2 LEU A  68       8.768   4.264  -4.975  1.00  0.440          H  
ATOM   1035  N   GLY A  69       8.781  -0.036  -6.926  1.00  0.270          N  
ATOM   1036  CA  GLY A  69       8.648  -1.396  -7.439  1.00  0.270          C  
ATOM   1037  C   GLY A  69       9.987  -2.127  -7.672  1.00  0.280          C  
ATOM   1038  O   GLY A  69      10.017  -3.245  -8.204  1.00  0.310          O  
ATOM   1039  H   GLY A  69       8.691   0.132  -5.933  1.00  0.320          H  
ATOM   1040 1HA  GLY A  69       8.049  -1.943  -6.725  1.00  0.320          H  
ATOM   1041 2HA  GLY A  69       8.083  -1.375  -8.371  1.00  0.320          H  
ATOM   1042  N   GLY A  70      11.097  -1.482  -7.309  1.00  0.290          N  
ATOM   1043  CA  GLY A  70      12.431  -2.048  -7.497  1.00  0.320          C  
ATOM   1044  C   GLY A  70      13.304  -1.175  -8.393  1.00  0.310          C  
ATOM   1045  O   GLY A  70      12.818  -0.298  -9.109  1.00  0.270          O  
ATOM   1046  H   GLY A  70      11.001  -0.566  -6.898  1.00  0.350          H  
ATOM   1047 1HA  GLY A  70      12.914  -2.170  -6.527  1.00  0.380          H  
ATOM   1048 2HA  GLY A  70      12.349  -3.043  -7.932  1.00  0.380          H  
ATOM   1049  N   LEU A  71      14.607  -1.432  -8.362  1.00  0.390          N  
ATOM   1050  CA  LEU A  71      15.537  -0.663  -9.170  1.00  0.410          C  
ATOM   1051  C   LEU A  71      16.032  -1.476 -10.362  1.00  0.400          C  
ATOM   1052  O   LEU A  71      16.347  -2.652 -10.203  1.00  0.520          O  
ATOM   1053  CB  LEU A  71      16.776  -0.250  -8.348  1.00  0.570          C  
ATOM   1054  CG  LEU A  71      16.697   1.047  -7.560  1.00  0.570          C  
ATOM   1055  CD1 LEU A  71      15.764   0.918  -6.365  1.00  0.570          C  
ATOM   1056  CD2 LEU A  71      18.106   1.455  -7.127  1.00  0.570          C  
ATOM   1057  H   LEU A  71      14.953  -2.171  -7.762  1.00  0.470          H  
ATOM   1058  HA  LEU A  71      15.015   0.231  -9.484  1.00  0.490          H  
ATOM   1059 1HB  LEU A  71      17.002  -1.051  -7.641  1.00  0.680          H  
ATOM   1060 2HB  LEU A  71      17.623  -0.161  -9.020  1.00  0.680          H  
ATOM   1061  HG  LEU A  71      16.314   1.792  -8.196  1.00  0.680          H  
ATOM   1062 1HD1 LEU A  71      15.727   1.871  -5.841  1.00  0.680          H  
ATOM   1063 2HD1 LEU A  71      14.767   0.659  -6.692  1.00  0.680          H  
ATOM   1064 3HD1 LEU A  71      16.137   0.147  -5.692  1.00  0.680          H  
ATOM   1065 1HD2 LEU A  71      18.063   2.405  -6.594  1.00  0.680          H  
ATOM   1066 2HD2 LEU A  71      18.530   0.693  -6.472  1.00  0.680          H  
ATOM   1067 3HD2 LEU A  71      18.743   1.570  -8.004  1.00  0.680          H  
ATOM   1068  N   PRO A  72      16.143  -0.874 -11.568  1.00  0.350          N  
ATOM   1069  CA  PRO A  72      16.717  -1.463 -12.771  1.00  0.400          C  
ATOM   1070  C   PRO A  72      18.235  -1.506 -12.630  1.00  0.410          C  
ATOM   1071  O   PRO A  72      18.944  -2.244 -13.313  1.00  0.530          O  
ATOM   1072  CB  PRO A  72      16.241  -0.510 -13.874  1.00  0.600          C  
ATOM   1073  CG  PRO A  72      16.090   0.829 -13.187  1.00  0.600          C  
ATOM   1074  CD  PRO A  72      15.636   0.504 -11.767  1.00  0.600          C  
ATOM   1075  HA  PRO A  72      16.307  -2.475 -12.911  1.00  0.480          H  
ATOM   1076 1HB  PRO A  72      16.981  -0.486 -14.688  1.00  0.720          H  
ATOM   1077 2HB  PRO A  72      15.300  -0.880 -14.309  1.00  0.720          H  
ATOM   1078 1HG  PRO A  72      17.035   1.383 -13.226  1.00  0.720          H  
ATOM   1079 2HG  PRO A  72      15.352   1.442 -13.730  1.00  0.720          H  
ATOM   1080 1HD  PRO A  72      16.133   1.211 -11.082  1.00  0.720          H  
ATOM   1081 2HD  PRO A  72      14.530   0.536 -11.690  1.00  0.720          H  
ATOM   1082  N   GLU A  73      18.723  -0.796 -11.628  1.00  0.400          N  
ATOM   1083  CA  GLU A  73      20.126  -0.632 -11.378  1.00  0.490          C  
ATOM   1084  C   GLU A  73      20.489  -1.591 -10.277  1.00  0.390          C  
ATOM   1085  O   GLU A  73      20.843  -1.212  -9.165  1.00  0.440          O  
ATOM   1086  CB  GLU A  73      20.424   0.803 -10.922  1.00  0.650          C  
ATOM   1087  CG  GLU A  73      20.080   1.885 -11.931  1.00  0.650          C  
ATOM   1088  CD  GLU A  73      20.343   3.287 -11.421  1.00  0.650          C  
ATOM   1089  OE1 GLU A  73      20.756   3.428 -10.299  1.00  0.650          O  
ATOM   1090  OE2 GLU A  73      20.110   4.215 -12.157  1.00  0.650          O  
ATOM   1091  H   GLU A  73      18.090  -0.267 -11.058  1.00  0.480          H  
ATOM   1092  HA  GLU A  73      20.693  -0.874 -12.278  1.00  0.590          H  
ATOM   1093 1HB  GLU A  73      19.875   1.014 -10.010  1.00  0.780          H  
ATOM   1094 2HB  GLU A  73      21.482   0.893 -10.695  1.00  0.780          H  
ATOM   1095 1HG  GLU A  73      20.656   1.718 -12.841  1.00  0.780          H  
ATOM   1096 2HG  GLU A  73      19.033   1.798 -12.180  1.00  0.780          H  
ATOM   1097  N   LEU A  74      20.475  -2.862 -10.658  1.00  0.370          N  
ATOM   1098  CA  LEU A  74      20.737  -3.980  -9.761  1.00  0.440          C  
ATOM   1099  C   LEU A  74      22.029  -3.844  -8.936  1.00  0.550          C  
ATOM   1100  O   LEU A  74      22.034  -4.275  -7.792  1.00  0.620          O  
ATOM   1101  CB  LEU A  74      20.715  -5.317 -10.532  1.00  0.590          C  
ATOM   1102  CG  LEU A  74      21.008  -6.614  -9.714  1.00  0.590          C  
ATOM   1103  CD1 LEU A  74      19.964  -6.808  -8.615  1.00  0.590          C  
ATOM   1104  CD2 LEU A  74      21.003  -7.801 -10.671  1.00  0.590          C  
ATOM   1105  H   LEU A  74      20.169  -3.017 -11.627  1.00  0.440          H  
ATOM   1106  HA  LEU A  74      19.908  -4.005  -9.056  1.00  0.530          H  
ATOM   1107 1HB  LEU A  74      19.715  -5.429 -10.954  1.00  0.710          H  
ATOM   1108 2HB  LEU A  74      21.407  -5.290 -11.355  1.00  0.710          H  
ATOM   1109  HG  LEU A  74      21.988  -6.539  -9.240  1.00  0.710          H  
ATOM   1110 1HD1 LEU A  74      20.195  -7.719  -8.068  1.00  0.710          H  
ATOM   1111 2HD1 LEU A  74      19.985  -5.968  -7.924  1.00  0.710          H  
ATOM   1112 3HD1 LEU A  74      18.969  -6.890  -9.060  1.00  0.710          H  
ATOM   1113 1HD2 LEU A  74      21.216  -8.717 -10.117  1.00  0.710          H  
ATOM   1114 2HD2 LEU A  74      20.022  -7.887 -11.143  1.00  0.710          H  
ATOM   1115 3HD2 LEU A  74      21.764  -7.655 -11.436  1.00  0.710          H  
ATOM   1116  N   PRO A  75      23.158  -3.302  -9.457  1.00  0.640          N  
ATOM   1117  CA  PRO A  75      24.394  -3.088  -8.722  1.00  0.830          C  
ATOM   1118  C   PRO A  75      24.239  -2.163  -7.506  1.00  0.810          C  
ATOM   1119  O   PRO A  75      25.181  -2.019  -6.730  1.00  0.970          O  
ATOM   1120  CB  PRO A  75      25.327  -2.474  -9.773  1.00  1.240          C  
ATOM   1121  CG  PRO A  75      24.788  -2.958 -11.093  1.00  1.240          C  
ATOM   1122  CD  PRO A  75      23.306  -2.968 -10.915  1.00  1.240          C  
ATOM   1123  HA  PRO A  75      24.777  -4.067  -8.399  1.00  1.000          H  
ATOM   1124 1HB  PRO A  75      25.314  -1.378  -9.682  1.00  1.490          H  
ATOM   1125 2HB  PRO A  75      26.363  -2.798  -9.590  1.00  1.490          H  
ATOM   1126 1HG  PRO A  75      25.117  -2.287 -11.904  1.00  1.490          H  
ATOM   1127 2HG  PRO A  75      25.195  -3.954 -11.324  1.00  1.490          H  
ATOM   1128 1HD  PRO A  75      22.971  -1.955 -11.132  1.00  1.490          H  
ATOM   1129 2HD  PRO A  75      22.875  -3.708 -11.574  1.00  1.490          H  
ATOM   1130  N   VAL A  76      23.128  -1.441  -7.375  1.00  0.660          N  
ATOM   1131  CA  VAL A  76      22.995  -0.593  -6.213  1.00  0.710          C  
ATOM   1132  C   VAL A  76      22.399  -1.417  -5.077  1.00  0.550          C  
ATOM   1133  O   VAL A  76      21.210  -1.723  -5.086  1.00  0.490          O  
ATOM   1134  CB  VAL A  76      22.064   0.593  -6.544  1.00  0.970          C  
ATOM   1135  CG1 VAL A  76      21.871   1.500  -5.323  1.00  0.970          C  
ATOM   1136  CG2 VAL A  76      22.644   1.365  -7.721  1.00  0.970          C  
ATOM   1137  H   VAL A  76      22.340  -1.519  -8.023  1.00  0.790          H  
ATOM   1138  HA  VAL A  76      23.976  -0.221  -5.921  1.00  0.850          H  
ATOM   1139  HB  VAL A  76      21.083   0.201  -6.826  1.00  1.170          H  
ATOM   1140 1HG1 VAL A  76      21.197   2.313  -5.589  1.00  1.170          H  
ATOM   1141 2HG1 VAL A  76      21.435   0.929  -4.502  1.00  1.170          H  
ATOM   1142 3HG1 VAL A  76      22.831   1.906  -5.013  1.00  1.170          H  
ATOM   1143 1HG2 VAL A  76      21.975   2.192  -7.986  1.00  1.170          H  
ATOM   1144 2HG2 VAL A  76      23.621   1.757  -7.454  1.00  1.170          H  
ATOM   1145 3HG2 VAL A  76      22.743   0.701  -8.579  1.00  1.170          H  
ATOM   1146  N   GLY A  77      23.206  -1.686  -4.049  1.00  0.610          N  
ATOM   1147  CA  GLY A  77      22.769  -2.547  -2.954  1.00  0.590          C  
ATOM   1148  C   GLY A  77      23.439  -3.934  -2.690  1.00  0.590          C  
ATOM   1149  O   GLY A  77      22.890  -4.665  -1.890  1.00  0.560          O  
ATOM   1150  H   GLY A  77      24.151  -1.333  -4.087  1.00  0.730          H  
ATOM   1151 1HA  GLY A  77      22.837  -1.964  -2.036  1.00  0.710          H  
ATOM   1152 2HA  GLY A  77      21.703  -2.725  -3.086  1.00  0.710          H  
ATOM   1153  N   PRO A  78      24.630  -4.331  -3.214  1.00  0.790          N  
ATOM   1154  CA  PRO A  78      25.289  -5.616  -2.924  1.00  0.900          C  
ATOM   1155  C   PRO A  78      25.340  -5.962  -1.434  1.00  0.730          C  
ATOM   1156  O   PRO A  78      25.270  -7.131  -1.076  1.00  0.840          O  
ATOM   1157  CB  PRO A  78      26.685  -5.391  -3.495  1.00  1.350          C  
ATOM   1158  CG  PRO A  78      26.439  -4.461  -4.641  1.00  1.350          C  
ATOM   1159  CD  PRO A  78      25.331  -3.549  -4.183  1.00  1.350          C  
ATOM   1160  HA  PRO A  78      24.772  -6.411  -3.477  1.00  1.080          H  
ATOM   1161 1HB  PRO A  78      27.352  -4.974  -2.725  1.00  1.620          H  
ATOM   1162 2HB  PRO A  78      27.120  -6.352  -3.808  1.00  1.620          H  
ATOM   1163 1HG  PRO A  78      27.357  -3.906  -4.894  1.00  1.620          H  
ATOM   1164 2HG  PRO A  78      26.153  -5.023  -5.544  1.00  1.620          H  
ATOM   1165 1HD  PRO A  78      25.723  -2.605  -3.785  1.00  1.620          H  
ATOM   1166 2HD  PRO A  78      24.683  -3.446  -5.028  1.00  1.620          H  
ATOM   1167  N   ALA A  79      25.475  -4.941  -0.587  1.00  0.520          N  
ATOM   1168  CA  ALA A  79      25.468  -5.035   0.872  1.00  0.400          C  
ATOM   1169  C   ALA A  79      24.176  -5.651   1.448  1.00  0.330          C  
ATOM   1170  O   ALA A  79      24.163  -6.156   2.573  1.00  0.350          O  
ATOM   1171  CB  ALA A  79      25.645  -3.650   1.464  1.00  0.610          C  
ATOM   1172  H   ALA A  79      25.601  -4.014  -0.963  1.00  0.620          H  
ATOM   1173  HA  ALA A  79      26.302  -5.671   1.167  1.00  0.480          H  
ATOM   1174 1HB  ALA A  79      25.678  -3.726   2.551  1.00  0.730          H  
ATOM   1175 2HB  ALA A  79      26.575  -3.217   1.100  1.00  0.730          H  
ATOM   1176 3HB  ALA A  79      24.806  -3.025   1.167  1.00  0.730          H  
ATOM   1177  N   LEU A  80      23.066  -5.426   0.757  1.00  0.330          N  
ATOM   1178  CA  LEU A  80      21.731  -5.786   1.195  1.00  0.320          C  
ATOM   1179  C   LEU A  80      21.324  -7.238   0.908  1.00  0.340          C  
ATOM   1180  O   LEU A  80      21.904  -7.889   0.040  1.00  0.380          O  
ATOM   1181  CB  LEU A  80      20.732  -4.854   0.506  1.00  0.450          C  
ATOM   1182  CG  LEU A  80      20.867  -3.341   0.782  1.00  0.450          C  
ATOM   1183  CD1 LEU A  80      19.880  -2.617  -0.109  1.00  0.450          C  
ATOM   1184  CD2 LEU A  80      20.594  -3.026   2.262  1.00  0.450          C  
ATOM   1185  H   LEU A  80      23.157  -5.036  -0.174  1.00  0.400          H  
ATOM   1186  HA  LEU A  80      21.715  -5.600   2.252  1.00  0.380          H  
ATOM   1187 1HB  LEU A  80      20.851  -4.982  -0.554  1.00  0.540          H  
ATOM   1188 2HB  LEU A  80      19.722  -5.157   0.766  1.00  0.540          H  
ATOM   1189  HG  LEU A  80      21.872  -3.011   0.519  1.00  0.540          H  
ATOM   1190 1HD1 LEU A  80      19.967  -1.543   0.048  1.00  0.540          H  
ATOM   1191 2HD1 LEU A  80      20.102  -2.846  -1.151  1.00  0.540          H  
ATOM   1192 3HD1 LEU A  80      18.868  -2.938   0.126  1.00  0.540          H  
ATOM   1193 1HD2 LEU A  80      20.683  -1.949   2.420  1.00  0.540          H  
ATOM   1194 2HD2 LEU A  80      19.586  -3.347   2.525  1.00  0.540          H  
ATOM   1195 3HD2 LEU A  80      21.312  -3.532   2.899  1.00  0.540          H  
ATOM   1196  N   PRO A  81      20.398  -7.816   1.707  1.00  0.350          N  
ATOM   1197  CA  PRO A  81      19.779  -9.111   1.489  1.00  0.390          C  
ATOM   1198  C   PRO A  81      19.071  -9.168   0.151  1.00  0.320          C  
ATOM   1199  O   PRO A  81      18.384  -8.209  -0.213  1.00  0.330          O  
ATOM   1200  CB  PRO A  81      18.762  -9.197   2.635  1.00  0.580          C  
ATOM   1201  CG  PRO A  81      19.320  -8.312   3.715  1.00  0.580          C  
ATOM   1202  CD  PRO A  81      19.993  -7.173   2.989  1.00  0.580          C  
ATOM   1203  HA  PRO A  81      20.544  -9.900   1.565  1.00  0.470          H  
ATOM   1204 1HB  PRO A  81      17.772  -8.865   2.284  1.00  0.700          H  
ATOM   1205 2HB  PRO A  81      18.650 -10.242   2.957  1.00  0.700          H  
ATOM   1206 1HG  PRO A  81      18.509  -7.970   4.378  1.00  0.700          H  
ATOM   1207 2HG  PRO A  81      20.020  -8.882   4.345  1.00  0.700          H  
ATOM   1208 1HD  PRO A  81      19.302  -6.334   2.824  1.00  0.700          H  
ATOM   1209 2HD  PRO A  81      20.858  -6.905   3.610  1.00  0.700          H  
ATOM   1210  N   LYS A  82      19.148 -10.337  -0.503  1.00  0.290          N  
ATOM   1211  CA  LYS A  82      18.546 -10.691  -1.806  1.00  0.260          C  
ATOM   1212  C   LYS A  82      17.354  -9.861  -2.271  1.00  0.190          C  
ATOM   1213  O   LYS A  82      17.235  -9.557  -3.462  1.00  0.240          O  
ATOM   1214  CB  LYS A  82      18.125 -12.163  -1.798  1.00  0.380          C  
ATOM   1215  CG  LYS A  82      17.543 -12.663  -3.128  1.00  0.380          C  
ATOM   1216  CD  LYS A  82      17.233 -14.156  -3.083  1.00  0.380          C  
ATOM   1217  CE  LYS A  82      16.626 -14.630  -4.402  1.00  0.380          C  
ATOM   1218  NZ  LYS A  82      16.318 -16.091  -4.382  1.00  0.380          N  
ATOM   1219  H   LYS A  82      19.729 -11.047  -0.076  1.00  0.350          H  
ATOM   1220  HA  LYS A  82      19.325 -10.573  -2.558  1.00  0.310          H  
ATOM   1221 1HB  LYS A  82      18.986 -12.785  -1.554  1.00  0.450          H  
ATOM   1222 2HB  LYS A  82      17.375 -12.324  -1.023  1.00  0.450          H  
ATOM   1223 1HG  LYS A  82      16.614 -12.132  -3.353  1.00  0.450          H  
ATOM   1224 2HG  LYS A  82      18.252 -12.467  -3.931  1.00  0.450          H  
ATOM   1225 1HD  LYS A  82      18.149 -14.714  -2.890  1.00  0.450          H  
ATOM   1226 2HD  LYS A  82      16.527 -14.355  -2.277  1.00  0.450          H  
ATOM   1227 1HE  LYS A  82      15.706 -14.076  -4.589  1.00  0.450          H  
ATOM   1228 2HE  LYS A  82      17.330 -14.429  -5.209  1.00  0.450          H  
ATOM   1229 1HZ  LYS A  82      15.920 -16.364  -5.271  1.00  0.450          H  
ATOM   1230 2HZ  LYS A  82      17.167 -16.615  -4.221  1.00  0.450          H  
ATOM   1231 3HZ  LYS A  82      15.657 -16.289  -3.644  1.00  0.450          H  
ATOM   1232  N   ALA A  83      16.455  -9.513  -1.359  1.00  0.140          N  
ATOM   1233  CA  ALA A  83      15.223  -8.828  -1.696  1.00  0.180          C  
ATOM   1234  C   ALA A  83      15.503  -7.536  -2.452  1.00  0.220          C  
ATOM   1235  O   ALA A  83      14.726  -7.147  -3.317  1.00  0.350          O  
ATOM   1236  CB  ALA A  83      14.435  -8.527  -0.436  1.00  0.240          C  
ATOM   1237  H   ALA A  83      16.634  -9.756  -0.393  1.00  0.170          H  
ATOM   1238  HA  ALA A  83      14.635  -9.481  -2.340  1.00  0.220          H  
ATOM   1239 1HB  ALA A  83      13.502  -8.031  -0.698  1.00  0.280          H  
ATOM   1240 2HB  ALA A  83      14.219  -9.456   0.088  1.00  0.280          H  
ATOM   1241 3HB  ALA A  83      15.026  -7.874   0.207  1.00  0.280          H  
ATOM   1242  N   TYR A  84      16.629  -6.880  -2.176  1.00  0.180          N  
ATOM   1243  CA  TYR A  84      16.953  -5.617  -2.844  1.00  0.250          C  
ATOM   1244  C   TYR A  84      17.030  -5.757  -4.366  1.00  0.260          C  
ATOM   1245  O   TYR A  84      16.879  -4.771  -5.091  1.00  0.330          O  
ATOM   1246  CB  TYR A  84      18.305  -5.070  -2.375  1.00  0.320          C  
ATOM   1247  CG  TYR A  84      19.542  -5.691  -3.079  1.00  0.320          C  
ATOM   1248  CD1 TYR A  84      20.081  -5.091  -4.214  1.00  0.320          C  
ATOM   1249  CD2 TYR A  84      20.119  -6.831  -2.600  1.00  0.320          C  
ATOM   1250  CE1 TYR A  84      21.178  -5.650  -4.828  1.00  0.320          C  
ATOM   1251  CE2 TYR A  84      21.201  -7.382  -3.208  1.00  0.320          C  
ATOM   1252  CZ  TYR A  84      21.735  -6.804  -4.320  1.00  0.320          C  
ATOM   1253  OH  TYR A  84      22.845  -7.354  -4.918  1.00  0.320          O  
ATOM   1254  H   TYR A  84      17.261  -7.254  -1.460  1.00  0.220          H  
ATOM   1255  HA  TYR A  84      16.170  -4.897  -2.613  1.00  0.300          H  
ATOM   1256 1HB  TYR A  84      18.333  -3.993  -2.528  1.00  0.390          H  
ATOM   1257 2HB  TYR A  84      18.400  -5.254  -1.309  1.00  0.390          H  
ATOM   1258  HD1 TYR A  84      19.643  -4.174  -4.616  1.00  0.390          H  
ATOM   1259  HD2 TYR A  84      19.733  -7.289  -1.743  1.00  0.390          H  
ATOM   1260  HE1 TYR A  84      21.602  -5.183  -5.700  1.00  0.390          H  
ATOM   1261  HE2 TYR A  84      21.644  -8.286  -2.793  1.00  0.390          H  
ATOM   1262  HH  TYR A  84      23.257  -7.984  -4.311  1.00  0.390          H  
ATOM   1263  N   GLY A  85      17.338  -6.965  -4.852  1.00  0.250          N  
ATOM   1264  CA  GLY A  85      17.497  -7.217  -6.270  1.00  0.310          C  
ATOM   1265  C   GLY A  85      16.269  -7.869  -6.886  1.00  0.340          C  
ATOM   1266  O   GLY A  85      16.280  -8.256  -8.058  1.00  0.670          O  
ATOM   1267  H   GLY A  85      17.410  -7.764  -4.219  1.00  0.300          H  
ATOM   1268 1HA  GLY A  85      17.711  -6.278  -6.779  1.00  0.370          H  
ATOM   1269 2HA  GLY A  85      18.359  -7.865  -6.411  1.00  0.370          H  
ATOM   1270  N   THR A  86      15.210  -8.008  -6.102  1.00  0.240          N  
ATOM   1271  CA  THR A  86      14.010  -8.681  -6.553  1.00  0.260          C  
ATOM   1272  C   THR A  86      12.927  -7.652  -6.826  1.00  0.260          C  
ATOM   1273  O   THR A  86      12.673  -6.772  -6.005  1.00  0.350          O  
ATOM   1274  CB  THR A  86      13.547  -9.720  -5.499  1.00  0.360          C  
ATOM   1275  OG1 THR A  86      14.579 -10.711  -5.318  1.00  0.360          O  
ATOM   1276  CG2 THR A  86      12.278 -10.423  -5.946  1.00  0.360          C  
ATOM   1277  H   THR A  86      15.221  -7.635  -5.150  1.00  0.290          H  
ATOM   1278  HA  THR A  86      14.224  -9.208  -7.481  1.00  0.310          H  
ATOM   1279  HB  THR A  86      13.365  -9.215  -4.551  1.00  0.430          H  
ATOM   1280  HG1 THR A  86      15.352 -10.297  -4.893  1.00  0.430          H  
ATOM   1281 1HG2 THR A  86      11.986 -11.147  -5.188  1.00  0.430          H  
ATOM   1282 2HG2 THR A  86      11.479  -9.702  -6.072  1.00  0.430          H  
ATOM   1283 3HG2 THR A  86      12.458 -10.936  -6.887  1.00  0.430          H  
ATOM   1284  N   GLY A  87      12.306  -7.740  -7.998  1.00  0.260          N  
ATOM   1285  CA  GLY A  87      11.240  -6.810  -8.349  1.00  0.250          C  
ATOM   1286  C   GLY A  87       9.994  -7.068  -7.508  1.00  0.300          C  
ATOM   1287  O   GLY A  87       9.740  -8.199  -7.087  1.00  0.430          O  
ATOM   1288  H   GLY A  87      12.578  -8.469  -8.641  1.00  0.310          H  
ATOM   1289 1HA  GLY A  87      11.578  -5.784  -8.193  1.00  0.300          H  
ATOM   1290 2HA  GLY A  87      10.996  -6.910  -9.405  1.00  0.300          H  
ATOM   1291  N   PHE A  88       9.206  -6.020  -7.311  1.00  0.310          N  
ATOM   1292  CA  PHE A  88       7.952  -6.069  -6.573  1.00  0.450          C  
ATOM   1293  C   PHE A  88       6.769  -6.458  -7.414  1.00  0.200          C  
ATOM   1294  O   PHE A  88       6.603  -5.964  -8.529  1.00  0.390          O  
ATOM   1295  CB  PHE A  88       7.664  -4.699  -5.997  1.00  0.570          C  
ATOM   1296  CG  PHE A  88       6.304  -4.505  -5.381  1.00  0.570          C  
ATOM   1297  CD1 PHE A  88       5.957  -5.030  -4.153  1.00  0.570          C  
ATOM   1298  CD2 PHE A  88       5.355  -3.752  -6.075  1.00  0.570          C  
ATOM   1299  CE1 PHE A  88       4.692  -4.810  -3.637  1.00  0.570          C  
ATOM   1300  CE2 PHE A  88       4.110  -3.534  -5.561  1.00  0.570          C  
ATOM   1301  CZ  PHE A  88       3.772  -4.059  -4.344  1.00  0.570          C  
ATOM   1302  H   PHE A  88       9.498  -5.113  -7.694  1.00  0.370          H  
ATOM   1303  HA  PHE A  88       8.059  -6.796  -5.767  1.00  0.540          H  
ATOM   1304 1HB  PHE A  88       8.427  -4.431  -5.269  1.00  0.690          H  
ATOM   1305 2HB  PHE A  88       7.740  -4.032  -6.815  1.00  0.690          H  
ATOM   1306  HD1 PHE A  88       6.683  -5.619  -3.592  1.00  0.690          H  
ATOM   1307  HD2 PHE A  88       5.616  -3.333  -7.050  1.00  0.690          H  
ATOM   1308  HE1 PHE A  88       4.421  -5.230  -2.669  1.00  0.690          H  
ATOM   1309  HE2 PHE A  88       3.381  -2.944  -6.121  1.00  0.690          H  
ATOM   1310  HZ  PHE A  88       2.774  -3.880  -3.938  1.00  0.690          H  
ATOM   1311  N   VAL A  89       5.940  -7.331  -6.873  1.00  0.310          N  
ATOM   1312  CA  VAL A  89       4.717  -7.718  -7.531  1.00  0.410          C  
ATOM   1313  C   VAL A  89       3.558  -7.359  -6.617  1.00  0.330          C  
ATOM   1314  O   VAL A  89       3.480  -7.841  -5.488  1.00  0.480          O  
ATOM   1315  CB  VAL A  89       4.731  -9.227  -7.839  1.00  0.530          C  
ATOM   1316  CG1 VAL A  89       3.425  -9.649  -8.517  1.00  0.530          C  
ATOM   1317  CG2 VAL A  89       5.939  -9.539  -8.728  1.00  0.530          C  
ATOM   1318  H   VAL A  89       6.152  -7.708  -5.960  1.00  0.370          H  
ATOM   1319  HA  VAL A  89       4.617  -7.160  -8.463  1.00  0.490          H  
ATOM   1320  HB  VAL A  89       4.810  -9.786  -6.908  1.00  0.640          H  
ATOM   1321 1HG1 VAL A  89       3.453 -10.719  -8.720  1.00  0.640          H  
ATOM   1322 2HG1 VAL A  89       2.578  -9.433  -7.866  1.00  0.640          H  
ATOM   1323 3HG1 VAL A  89       3.309  -9.106  -9.455  1.00  0.640          H  
ATOM   1324 1HG2 VAL A  89       5.969 -10.603  -8.945  1.00  0.640          H  
ATOM   1325 2HG2 VAL A  89       5.858  -8.978  -9.659  1.00  0.640          H  
ATOM   1326 3HG2 VAL A  89       6.861  -9.254  -8.218  1.00  0.640          H  
ATOM   1327  N   GLY A  90       2.653  -6.534  -7.117  1.00  0.370          N  
ATOM   1328  CA  GLY A  90       1.512  -6.072  -6.345  1.00  0.320          C  
ATOM   1329  C   GLY A  90       1.105  -4.697  -6.842  1.00  0.300          C  
ATOM   1330  O   GLY A  90       1.618  -4.228  -7.859  1.00  0.330          O  
ATOM   1331  H   GLY A  90       2.782  -6.186  -8.056  1.00  0.440          H  
ATOM   1332 1HA  GLY A  90       0.682  -6.770  -6.455  1.00  0.380          H  
ATOM   1333 2HA  GLY A  90       1.769  -6.029  -5.288  1.00  0.380          H  
ATOM   1334  N   CYS A  91       0.182  -4.050  -6.144  1.00  0.300          N  
ATOM   1335  CA  CYS A  91      -0.294  -2.742  -6.576  1.00  0.310          C  
ATOM   1336  C   CYS A  91       0.208  -1.626  -5.673  1.00  0.290          C  
ATOM   1337  O   CYS A  91       0.382  -1.822  -4.469  1.00  0.330          O  
ATOM   1338  CB  CYS A  91      -1.817  -2.719  -6.593  1.00  0.430          C  
ATOM   1339  SG  CYS A  91      -2.532  -3.913  -7.727  1.00  0.430          S  
ATOM   1340  H   CYS A  91      -0.205  -4.470  -5.311  1.00  0.360          H  
ATOM   1341  HA  CYS A  91       0.068  -2.558  -7.587  1.00  0.370          H  
ATOM   1342 1HB  CYS A  91      -2.197  -2.928  -5.593  1.00  0.520          H  
ATOM   1343 2HB  CYS A  91      -2.162  -1.725  -6.876  1.00  0.520          H  
ATOM   1344  N   LEU A  92       0.406  -0.444  -6.258  1.00  0.260          N  
ATOM   1345  CA  LEU A  92       0.775   0.747  -5.499  1.00  0.250          C  
ATOM   1346  C   LEU A  92      -0.332   1.780  -5.610  1.00  0.260          C  
ATOM   1347  O   LEU A  92      -0.950   1.910  -6.670  1.00  0.410          O  
ATOM   1348  CB  LEU A  92       2.072   1.370  -6.034  1.00  0.350          C  
ATOM   1349  CG  LEU A  92       3.336   0.478  -6.077  1.00  0.350          C  
ATOM   1350  CD1 LEU A  92       4.464   1.285  -6.714  1.00  0.350          C  
ATOM   1351  CD2 LEU A  92       3.725   0.009  -4.673  1.00  0.350          C  
ATOM   1352  H   LEU A  92       0.270  -0.366  -7.256  1.00  0.310          H  
ATOM   1353  HA  LEU A  92       0.887   0.487  -4.449  1.00  0.300          H  
ATOM   1354 1HB  LEU A  92       1.884   1.715  -7.047  1.00  0.420          H  
ATOM   1355 2HB  LEU A  92       2.304   2.242  -5.424  1.00  0.420          H  
ATOM   1356  HG  LEU A  92       3.146  -0.394  -6.703  1.00  0.420          H  
ATOM   1357 1HD1 LEU A  92       5.363   0.669  -6.775  1.00  0.420          H  
ATOM   1358 2HD1 LEU A  92       4.172   1.597  -7.717  1.00  0.420          H  
ATOM   1359 3HD1 LEU A  92       4.666   2.167  -6.106  1.00  0.420          H  
ATOM   1360 1HD2 LEU A  92       4.621  -0.611  -4.734  1.00  0.420          H  
ATOM   1361 2HD2 LEU A  92       3.925   0.871  -4.038  1.00  0.420          H  
ATOM   1362 3HD2 LEU A  92       2.918  -0.582  -4.239  1.00  0.420          H  
ATOM   1363  N   ARG A  93      -0.576   2.508  -4.524  1.00  0.230          N  
ATOM   1364  CA  ARG A  93      -1.579   3.565  -4.494  1.00  0.320          C  
ATOM   1365  C   ARG A  93      -1.149   4.663  -3.539  1.00  0.390          C  
ATOM   1366  O   ARG A  93      -0.434   4.383  -2.581  1.00  1.020          O  
ATOM   1367  CB  ARG A  93      -2.917   3.022  -3.992  1.00  0.410          C  
ATOM   1368  CG  ARG A  93      -3.508   1.883  -4.805  1.00  0.410          C  
ATOM   1369  CD  ARG A  93      -4.812   1.435  -4.306  1.00  0.410          C  
ATOM   1370  NE  ARG A  93      -5.320   0.356  -5.135  1.00  0.410          N  
ATOM   1371  CZ  ARG A  93      -6.456  -0.335  -4.926  1.00  0.410          C  
ATOM   1372  NH1 ARG A  93      -7.244  -0.098  -3.913  1.00  0.410          N  
ATOM   1373  NH2 ARG A  93      -6.819  -1.285  -5.743  1.00  0.410          N  
ATOM   1374  H   ARG A  93      -0.028   2.332  -3.694  1.00  0.280          H  
ATOM   1375  HA  ARG A  93      -1.693   3.983  -5.495  1.00  0.380          H  
ATOM   1376 1HB  ARG A  93      -2.809   2.680  -2.968  1.00  0.490          H  
ATOM   1377 2HB  ARG A  93      -3.649   3.832  -3.980  1.00  0.490          H  
ATOM   1378 1HG  ARG A  93      -3.616   2.191  -5.844  1.00  0.490          H  
ATOM   1379 2HG  ARG A  93      -2.851   1.019  -4.750  1.00  0.490          H  
ATOM   1380 1HD  ARG A  93      -4.702   1.069  -3.281  1.00  0.490          H  
ATOM   1381 2HD  ARG A  93      -5.520   2.261  -4.332  1.00  0.490          H  
ATOM   1382  HE  ARG A  93      -4.774   0.113  -5.952  1.00  0.490          H  
ATOM   1383 1HH1 ARG A  93      -7.035   0.619  -3.239  1.00  0.490          H  
ATOM   1384 2HH1 ARG A  93      -8.094  -0.687  -3.838  1.00  0.490          H  
ATOM   1385 1HH2 ARG A  93      -6.260  -1.537  -6.552  1.00  0.490          H  
ATOM   1386 2HH2 ARG A  93      -7.699  -1.775  -5.525  1.00  0.490          H  
ATOM   1387  N   ASP A  94      -1.591   5.894  -3.781  1.00  0.320          N  
ATOM   1388  CA  ASP A  94      -1.385   7.004  -2.847  1.00  0.260          C  
ATOM   1389  C   ASP A  94       0.055   7.184  -2.369  1.00  0.210          C  
ATOM   1390  O   ASP A  94       0.303   7.380  -1.176  1.00  0.330          O  
ATOM   1391  CB  ASP A  94      -2.328   6.836  -1.661  1.00  0.390          C  
ATOM   1392  CG  ASP A  94      -3.795   6.874  -2.116  1.00  0.390          C  
ATOM   1393  OD1 ASP A  94      -4.084   7.563  -3.076  1.00  0.390          O  
ATOM   1394  OD2 ASP A  94      -4.609   6.215  -1.513  1.00  0.390          O  
ATOM   1395  H   ASP A  94      -2.152   6.066  -4.605  1.00  0.380          H  
ATOM   1396  HA  ASP A  94      -1.669   7.922  -3.363  1.00  0.310          H  
ATOM   1397 1HB  ASP A  94      -2.130   5.887  -1.156  1.00  0.470          H  
ATOM   1398 2HB  ASP A  94      -2.159   7.636  -0.939  1.00  0.470          H  
ATOM   1399  N   VAL A  95       1.008   7.116  -3.286  1.00  0.150          N  
ATOM   1400  CA  VAL A  95       2.395   7.273  -2.893  1.00  0.150          C  
ATOM   1401  C   VAL A  95       2.704   8.764  -2.775  1.00  0.140          C  
ATOM   1402  O   VAL A  95       2.392   9.532  -3.690  1.00  0.160          O  
ATOM   1403  CB  VAL A  95       3.329   6.590  -3.918  1.00  0.210          C  
ATOM   1404  CG1 VAL A  95       4.794   6.801  -3.520  1.00  0.210          C  
ATOM   1405  CG2 VAL A  95       2.987   5.071  -4.016  1.00  0.210          C  
ATOM   1406  H   VAL A  95       0.752   6.964  -4.250  1.00  0.180          H  
ATOM   1407  HA  VAL A  95       2.540   6.802  -1.919  1.00  0.180          H  
ATOM   1408  HB  VAL A  95       3.185   7.060  -4.886  1.00  0.250          H  
ATOM   1409 1HG1 VAL A  95       5.436   6.333  -4.259  1.00  0.250          H  
ATOM   1410 2HG1 VAL A  95       5.021   7.860  -3.466  1.00  0.250          H  
ATOM   1411 3HG1 VAL A  95       4.975   6.348  -2.546  1.00  0.250          H  
ATOM   1412 1HG2 VAL A  95       3.640   4.592  -4.748  1.00  0.250          H  
ATOM   1413 2HG2 VAL A  95       3.133   4.604  -3.043  1.00  0.250          H  
ATOM   1414 3HG2 VAL A  95       1.949   4.941  -4.319  1.00  0.250          H  
ATOM   1415  N   VAL A  96       3.234   9.161  -1.614  1.00  0.140          N  
ATOM   1416  CA  VAL A  96       3.572  10.549  -1.303  1.00  0.140          C  
ATOM   1417  C   VAL A  96       5.015  10.629  -0.842  1.00  0.150          C  
ATOM   1418  O   VAL A  96       5.413   9.895   0.064  1.00  0.160          O  
ATOM   1419  CB  VAL A  96       2.644  11.085  -0.183  1.00  0.200          C  
ATOM   1420  CG1 VAL A  96       2.995  12.533   0.156  1.00  0.200          C  
ATOM   1421  CG2 VAL A  96       1.173  10.962  -0.610  1.00  0.200          C  
ATOM   1422  H   VAL A  96       3.427   8.449  -0.919  1.00  0.170          H  
ATOM   1423  HA  VAL A  96       3.477  11.152  -2.199  1.00  0.170          H  
ATOM   1424  HB  VAL A  96       2.805  10.493   0.717  1.00  0.240          H  
ATOM   1425 1HG1 VAL A  96       2.347  12.883   0.957  1.00  0.240          H  
ATOM   1426 2HG1 VAL A  96       4.029  12.602   0.477  1.00  0.240          H  
ATOM   1427 3HG1 VAL A  96       2.844  13.145  -0.710  1.00  0.240          H  
ATOM   1428 1HG2 VAL A  96       0.536  11.322   0.194  1.00  0.240          H  
ATOM   1429 2HG2 VAL A  96       0.988  11.542  -1.484  1.00  0.240          H  
ATOM   1430 3HG2 VAL A  96       0.933   9.922  -0.814  1.00  0.240          H  
ATOM   1431  N   VAL A  97       5.802  11.501  -1.461  1.00  0.160          N  
ATOM   1432  CA  VAL A  97       7.205  11.628  -1.086  1.00  0.160          C  
ATOM   1433  C   VAL A  97       7.528  13.075  -0.725  1.00  0.180          C  
ATOM   1434  O   VAL A  97       7.265  13.984  -1.502  1.00  0.210          O  
ATOM   1435  CB  VAL A  97       8.092  11.126  -2.253  1.00  0.220          C  
ATOM   1436  CG1 VAL A  97       9.574  11.252  -1.922  1.00  0.220          C  
ATOM   1437  CG2 VAL A  97       7.736   9.660  -2.554  1.00  0.220          C  
ATOM   1438  H   VAL A  97       5.406  12.105  -2.194  1.00  0.190          H  
ATOM   1439  HA  VAL A  97       7.393  11.003  -0.214  1.00  0.190          H  
ATOM   1440  HB  VAL A  97       7.906  11.740  -3.129  1.00  0.270          H  
ATOM   1441 1HG1 VAL A  97      10.162  10.896  -2.769  1.00  0.270          H  
ATOM   1442 2HG1 VAL A  97       9.829  12.293  -1.725  1.00  0.270          H  
ATOM   1443 3HG1 VAL A  97       9.804  10.650  -1.044  1.00  0.270          H  
ATOM   1444 1HG2 VAL A  97       8.339   9.301  -3.372  1.00  0.270          H  
ATOM   1445 2HG2 VAL A  97       7.925   9.052  -1.670  1.00  0.270          H  
ATOM   1446 3HG2 VAL A  97       6.690   9.585  -2.823  1.00  0.270          H  
ATOM   1447  N   GLY A  98       8.031  13.316   0.488  1.00  0.190          N  
ATOM   1448  CA  GLY A  98       8.373  14.688   0.875  1.00  0.220          C  
ATOM   1449  C   GLY A  98       7.123  15.545   1.034  1.00  0.190          C  
ATOM   1450  O   GLY A  98       7.175  16.762   0.880  1.00  0.200          O  
ATOM   1451  H   GLY A  98       8.218  12.543   1.114  1.00  0.230          H  
ATOM   1452 1HA  GLY A  98       8.930  14.675   1.812  1.00  0.260          H  
ATOM   1453 2HA  GLY A  98       9.025  15.127   0.120  1.00  0.260          H  
ATOM   1454  N   ARG A  99       6.002  14.892   1.345  1.00  0.190          N  
ATOM   1455  CA  ARG A  99       4.671  15.483   1.460  1.00  0.220          C  
ATOM   1456  C   ARG A  99       4.088  15.908   0.104  1.00  0.280          C  
ATOM   1457  O   ARG A  99       3.050  16.571   0.065  1.00  0.490          O  
ATOM   1458  CB  ARG A  99       4.664  16.691   2.393  1.00  0.300          C  
ATOM   1459  CG  ARG A  99       5.145  16.418   3.812  1.00  0.300          C  
ATOM   1460  CD  ARG A  99       5.045  17.624   4.663  1.00  0.300          C  
ATOM   1461  NE  ARG A  99       5.515  17.368   6.024  1.00  0.300          N  
ATOM   1462  CZ  ARG A  99       5.610  18.292   7.008  1.00  0.300          C  
ATOM   1463  NH1 ARG A  99       5.263  19.545   6.785  1.00  0.300          N  
ATOM   1464  NH2 ARG A  99       6.054  17.932   8.202  1.00  0.300          N  
ATOM   1465  H   ARG A  99       6.076  13.899   1.521  1.00  0.230          H  
ATOM   1466  HA  ARG A  99       4.008  14.735   1.892  1.00  0.260          H  
ATOM   1467 1HB  ARG A  99       5.228  17.518   1.981  1.00  0.360          H  
ATOM   1468 2HB  ARG A  99       3.637  17.041   2.487  1.00  0.360          H  
ATOM   1469 1HG  ARG A  99       4.540  15.631   4.256  1.00  0.360          H  
ATOM   1470 2HG  ARG A  99       6.188  16.108   3.790  1.00  0.360          H  
ATOM   1471 1HD  ARG A  99       5.657  18.415   4.229  1.00  0.360          H  
ATOM   1472 2HD  ARG A  99       4.006  17.946   4.710  1.00  0.360          H  
ATOM   1473  HE  ARG A  99       5.794  16.420   6.245  1.00  0.360          H  
ATOM   1474 1HH1 ARG A  99       4.924  19.826   5.878  1.00  0.360          H  
ATOM   1475 2HH1 ARG A  99       5.337  20.230   7.524  1.00  0.360          H  
ATOM   1476 1HH2 ARG A  99       6.321  16.972   8.375  1.00  0.360          H  
ATOM   1477 2HH2 ARG A  99       6.128  18.614   8.943  1.00  0.360          H  
ATOM   1478  N   HIS A 100       4.688  15.453  -1.003  1.00  0.240          N  
ATOM   1479  CA  HIS A 100       4.157  15.723  -2.329  1.00  0.320          C  
ATOM   1480  C   HIS A 100       3.682  14.431  -3.009  1.00  0.290          C  
ATOM   1481  O   HIS A 100       4.503  13.550  -3.283  1.00  0.440          O  
ATOM   1482  CB  HIS A 100       5.228  16.357  -3.213  1.00  0.420          C  
ATOM   1483  CG  HIS A 100       5.684  17.676  -2.735  1.00  0.420          C  
ATOM   1484  ND1 HIS A 100       4.981  18.841  -2.975  1.00  0.420          N  
ATOM   1485  CD2 HIS A 100       6.770  18.030  -2.026  1.00  0.420          C  
ATOM   1486  CE1 HIS A 100       5.623  19.854  -2.427  1.00  0.420          C  
ATOM   1487  NE2 HIS A 100       6.713  19.389  -1.846  1.00  0.420          N  
ATOM   1488  H   HIS A 100       5.578  14.956  -0.941  1.00  0.290          H  
ATOM   1489  HA  HIS A 100       3.357  16.445  -2.255  1.00  0.380          H  
ATOM   1490 1HB  HIS A 100       6.096  15.694  -3.255  1.00  0.500          H  
ATOM   1491 2HB  HIS A 100       4.847  16.467  -4.228  1.00  0.500          H  
ATOM   1492  HD2 HIS A 100       7.547  17.356  -1.661  1.00  0.500          H  
ATOM   1493  HE1 HIS A 100       5.308  20.898  -2.450  1.00  0.500          H  
ATOM   1494  HE2 HIS A 100       7.398  19.937  -1.344  1.00  0.500          H  
ATOM   1495  N   PRO A 101       2.370  14.251  -3.246  1.00  0.230          N  
ATOM   1496  CA  PRO A 101       1.794  13.091  -3.898  1.00  0.210          C  
ATOM   1497  C   PRO A 101       2.413  12.934  -5.259  1.00  0.190          C  
ATOM   1498  O   PRO A 101       2.680  13.935  -5.926  1.00  0.250          O  
ATOM   1499  CB  PRO A 101       0.308  13.450  -3.986  1.00  0.320          C  
ATOM   1500  CG  PRO A 101       0.086  14.422  -2.847  1.00  0.320          C  
ATOM   1501  CD  PRO A 101       1.367  15.224  -2.764  1.00  0.320          C  
ATOM   1502  HA  PRO A 101       1.952  12.190  -3.312  1.00  0.250          H  
ATOM   1503 1HB  PRO A 101       0.086  13.879  -4.975  1.00  0.380          H  
ATOM   1504 2HB  PRO A 101      -0.298  12.537  -3.890  1.00  0.380          H  
ATOM   1505 1HG  PRO A 101      -0.794  15.051  -3.050  1.00  0.380          H  
ATOM   1506 2HG  PRO A 101      -0.123  13.875  -1.916  1.00  0.380          H  
ATOM   1507 1HD  PRO A 101       1.329  16.109  -3.420  1.00  0.380          H  
ATOM   1508 2HD  PRO A 101       1.524  15.481  -1.702  1.00  0.380          H  
ATOM   1509  N   LEU A 102       2.631  11.699  -5.674  1.00  0.180          N  
ATOM   1510  CA  LEU A 102       3.211  11.447  -6.982  1.00  0.190          C  
ATOM   1511  C   LEU A 102       2.120  11.038  -7.936  1.00  0.210          C  
ATOM   1512  O   LEU A 102       1.216  10.291  -7.547  1.00  0.330          O  
ATOM   1513  CB  LEU A 102       4.155  10.257  -6.904  1.00  0.260          C  
ATOM   1514  CG  LEU A 102       5.225  10.285  -5.854  1.00  0.260          C  
ATOM   1515  CD1 LEU A 102       5.936   9.007  -5.953  1.00  0.260          C  
ATOM   1516  CD2 LEU A 102       6.160  11.466  -6.018  1.00  0.260          C  
ATOM   1517  H   LEU A 102       2.409  10.912  -5.057  1.00  0.220          H  
ATOM   1518  HA  LEU A 102       3.701  12.344  -7.359  1.00  0.230          H  
ATOM   1519 1HB  LEU A 102       3.549   9.366  -6.722  1.00  0.310          H  
ATOM   1520 2HB  LEU A 102       4.638  10.142  -7.874  1.00  0.310          H  
ATOM   1521  HG  LEU A 102       4.758  10.333  -4.865  1.00  0.310          H  
ATOM   1522 1HD1 LEU A 102       6.670   8.970  -5.180  1.00  0.310          H  
ATOM   1523 2HD1 LEU A 102       5.232   8.203  -5.830  1.00  0.310          H  
ATOM   1524 3HD1 LEU A 102       6.410   8.919  -6.927  1.00  0.310          H  
ATOM   1525 1HD2 LEU A 102       6.918  11.432  -5.246  1.00  0.310          H  
ATOM   1526 2HD2 LEU A 102       6.637  11.428  -6.997  1.00  0.310          H  
ATOM   1527 3HD2 LEU A 102       5.595  12.399  -5.923  1.00  0.310          H  
ATOM   1528  N   HIS A 103       2.205  11.435  -9.201  1.00  0.190          N  
ATOM   1529  CA  HIS A 103       1.244  10.868 -10.115  1.00  0.270          C  
ATOM   1530  C   HIS A 103       1.922   9.615 -10.640  1.00  0.270          C  
ATOM   1531  O   HIS A 103       2.841   9.673 -11.465  1.00  0.360          O  
ATOM   1532  CB  HIS A 103       0.861  11.787 -11.257  1.00  0.350          C  
ATOM   1533  CG  HIS A 103      -0.342  11.257 -11.966  1.00  0.350          C  
ATOM   1534  ND1 HIS A 103      -0.448   9.933 -12.396  1.00  0.350          N  
ATOM   1535  CD2 HIS A 103      -1.501  11.862 -12.304  1.00  0.350          C  
ATOM   1536  CE1 HIS A 103      -1.652   9.775 -12.963  1.00  0.350          C  
ATOM   1537  NE2 HIS A 103      -2.289  10.926 -12.915  1.00  0.350          N  
ATOM   1538  H   HIS A 103       2.919  12.099  -9.544  1.00  0.230          H  
ATOM   1539  HA  HIS A 103       0.332  10.575  -9.597  1.00  0.320          H  
ATOM   1540 1HB  HIS A 103       0.641  12.784 -10.876  1.00  0.420          H  
ATOM   1541 2HB  HIS A 103       1.690  11.880 -11.954  1.00  0.420          H  
ATOM   1542  HD2 HIS A 103      -1.764  12.905 -12.121  1.00  0.420          H  
ATOM   1543  HE1 HIS A 103      -2.055   8.864 -13.390  1.00  0.420          H  
ATOM   1544  HE2 HIS A 103      -3.219  11.107 -13.274  1.00  0.420          H  
ATOM   1545  N   LEU A 104       1.452   8.457 -10.232  1.00  0.280          N  
ATOM   1546  CA  LEU A 104       2.157   7.238 -10.592  1.00  0.290          C  
ATOM   1547  C   LEU A 104       2.247   6.988 -12.100  1.00  0.220          C  
ATOM   1548  O   LEU A 104       3.114   6.227 -12.535  1.00  0.280          O  
ATOM   1549  CB  LEU A 104       1.513   6.021  -9.897  1.00  0.400          C  
ATOM   1550  CG  LEU A 104       1.644   5.947  -8.312  1.00  0.400          C  
ATOM   1551  CD1 LEU A 104       0.830   4.740  -7.779  1.00  0.400          C  
ATOM   1552  CD2 LEU A 104       3.107   5.807  -7.902  1.00  0.400          C  
ATOM   1553  H   LEU A 104       0.657   8.434  -9.605  1.00  0.340          H  
ATOM   1554  HA  LEU A 104       3.178   7.338 -10.242  1.00  0.350          H  
ATOM   1555 1HB  LEU A 104       0.452   6.014 -10.142  1.00  0.480          H  
ATOM   1556 2HB  LEU A 104       1.960   5.117 -10.310  1.00  0.480          H  
ATOM   1557  HG  LEU A 104       1.235   6.859  -7.869  1.00  0.480          H  
ATOM   1558 1HD1 LEU A 104       0.908   4.691  -6.693  1.00  0.480          H  
ATOM   1559 2HD1 LEU A 104      -0.219   4.848  -8.058  1.00  0.480          H  
ATOM   1560 3HD1 LEU A 104       1.220   3.818  -8.207  1.00  0.480          H  
ATOM   1561 1HD2 LEU A 104       3.168   5.755  -6.833  1.00  0.480          H  
ATOM   1562 2HD2 LEU A 104       3.516   4.892  -8.334  1.00  0.480          H  
ATOM   1563 3HD2 LEU A 104       3.689   6.657  -8.240  1.00  0.480          H  
ATOM   1564  N   LEU A 105       1.334   7.553 -12.902  1.00  0.220          N  
ATOM   1565  CA  LEU A 105       1.407   7.300 -14.331  1.00  0.310          C  
ATOM   1566  C   LEU A 105       2.009   8.500 -15.076  1.00  0.350          C  
ATOM   1567  O   LEU A 105       2.754   8.329 -16.042  1.00  0.830          O  
ATOM   1568  CB  LEU A 105      -0.004   7.049 -14.886  1.00  0.400          C  
ATOM   1569  CG  LEU A 105      -0.828   5.896 -14.223  1.00  0.400          C  
ATOM   1570  CD1 LEU A 105      -2.208   5.870 -14.845  1.00  0.400          C  
ATOM   1571  CD2 LEU A 105      -0.154   4.561 -14.400  1.00  0.400          C  
ATOM   1572  H   LEU A 105       0.624   8.192 -12.539  1.00  0.260          H  
ATOM   1573  HA  LEU A 105       2.047   6.441 -14.506  1.00  0.370          H  
ATOM   1574 1HB  LEU A 105      -0.560   7.960 -14.825  1.00  0.480          H  
ATOM   1575 2HB  LEU A 105       0.097   6.807 -15.942  1.00  0.480          H  
ATOM   1576  HG  LEU A 105      -0.933   6.103 -13.158  1.00  0.480          H  
ATOM   1577 1HD1 LEU A 105      -2.803   5.086 -14.375  1.00  0.480          H  
ATOM   1578 2HD1 LEU A 105      -2.697   6.830 -14.696  1.00  0.480          H  
ATOM   1579 3HD1 LEU A 105      -2.123   5.668 -15.912  1.00  0.480          H  
ATOM   1580 1HD2 LEU A 105      -0.753   3.783 -13.927  1.00  0.480          H  
ATOM   1581 2HD2 LEU A 105      -0.081   4.361 -15.452  1.00  0.480          H  
ATOM   1582 3HD2 LEU A 105       0.836   4.571 -13.946  1.00  0.480          H  
ATOM   1583  N   GLU A 106       1.680   9.723 -14.639  1.00  0.280          N  
ATOM   1584  CA  GLU A 106       2.132  10.920 -15.365  1.00  0.290          C  
ATOM   1585  C   GLU A 106       3.535  11.412 -15.002  1.00  0.280          C  
ATOM   1586  O   GLU A 106       4.190  12.051 -15.827  1.00  0.330          O  
ATOM   1587  CB  GLU A 106       1.139  12.074 -15.221  1.00  0.400          C  
ATOM   1588  CG  GLU A 106      -0.212  11.826 -15.885  1.00  0.400          C  
ATOM   1589  CD  GLU A 106      -1.178  12.979 -15.721  1.00  0.400          C  
ATOM   1590  OE1 GLU A 106      -0.825  13.940 -15.077  1.00  0.400          O  
ATOM   1591  OE2 GLU A 106      -2.269  12.891 -16.234  1.00  0.400          O  
ATOM   1592  H   GLU A 106       1.063   9.816 -13.826  1.00  0.340          H  
ATOM   1593  HA  GLU A 106       2.153  10.662 -16.424  1.00  0.350          H  
ATOM   1594 1HB  GLU A 106       0.981  12.296 -14.185  1.00  0.480          H  
ATOM   1595 2HB  GLU A 106       1.566  12.967 -15.675  1.00  0.480          H  
ATOM   1596 1HG  GLU A 106      -0.048  11.655 -16.947  1.00  0.480          H  
ATOM   1597 2HG  GLU A 106      -0.647  10.923 -15.470  1.00  0.480          H  
ATOM   1598  N   ASP A 107       4.020  11.111 -13.796  1.00  0.240          N  
ATOM   1599  CA  ASP A 107       5.336  11.580 -13.375  1.00  0.250          C  
ATOM   1600  C   ASP A 107       6.394  10.511 -13.616  1.00  0.270          C  
ATOM   1601  O   ASP A 107       7.528  10.616 -13.146  1.00  0.320          O  
ATOM   1602  CB  ASP A 107       5.332  12.004 -11.900  1.00  0.350          C  
ATOM   1603  CG  ASP A 107       4.507  13.279 -11.618  1.00  0.350          C  
ATOM   1604  OD1 ASP A 107       4.572  14.211 -12.395  1.00  0.350          O  
ATOM   1605  OD2 ASP A 107       3.799  13.300 -10.615  1.00  0.350          O  
ATOM   1606  H   ASP A 107       3.473  10.571 -13.119  1.00  0.290          H  
ATOM   1607  HA  ASP A 107       5.599  12.452 -13.973  1.00  0.300          H  
ATOM   1608 1HB  ASP A 107       4.931  11.187 -11.299  1.00  0.420          H  
ATOM   1609 2HB  ASP A 107       6.356  12.175 -11.572  1.00  0.420          H  
ATOM   1610  N   ALA A 108       6.014   9.460 -14.333  1.00  0.260          N  
ATOM   1611  CA  ALA A 108       6.929   8.385 -14.649  1.00  0.260          C  
ATOM   1612  C   ALA A 108       8.107   8.960 -15.433  1.00  0.250          C  
ATOM   1613  O   ALA A 108       7.921   9.802 -16.322  1.00  0.260          O  
ATOM   1614  CB  ALA A 108       6.203   7.301 -15.441  1.00  0.360          C  
ATOM   1615  H   ALA A 108       5.065   9.424 -14.682  1.00  0.310          H  
ATOM   1616  HA  ALA A 108       7.306   7.963 -13.717  1.00  0.310          H  
ATOM   1617 1HB  ALA A 108       6.887   6.494 -15.666  1.00  0.440          H  
ATOM   1618 2HB  ALA A 108       5.366   6.916 -14.843  1.00  0.440          H  
ATOM   1619 3HB  ALA A 108       5.814   7.724 -16.366  1.00  0.440          H  
ATOM   1620  N   VAL A 109       9.311   8.476 -15.128  1.00  0.260          N  
ATOM   1621  CA  VAL A 109      10.530   8.956 -15.775  1.00  0.310          C  
ATOM   1622  C   VAL A 109      11.031   8.071 -16.902  1.00  0.240          C  
ATOM   1623  O   VAL A 109      11.333   8.562 -17.989  1.00  0.330          O  
ATOM   1624  CB  VAL A 109      11.640   9.127 -14.719  1.00  0.410          C  
ATOM   1625  CG1 VAL A 109      12.969   9.531 -15.379  1.00  0.410          C  
ATOM   1626  CG2 VAL A 109      11.193  10.192 -13.723  1.00  0.410          C  
ATOM   1627  H   VAL A 109       9.374   7.792 -14.387  1.00  0.310          H  
ATOM   1628  HA  VAL A 109      10.317   9.941 -16.189  1.00  0.370          H  
ATOM   1629  HB  VAL A 109      11.800   8.184 -14.202  1.00  0.500          H  
ATOM   1630 1HG1 VAL A 109      13.731   9.649 -14.609  1.00  0.500          H  
ATOM   1631 2HG1 VAL A 109      13.300   8.770 -16.084  1.00  0.500          H  
ATOM   1632 3HG1 VAL A 109      12.839  10.476 -15.907  1.00  0.500          H  
ATOM   1633 1HG2 VAL A 109      11.955  10.325 -12.958  1.00  0.500          H  
ATOM   1634 2HG2 VAL A 109      11.037  11.135 -14.247  1.00  0.500          H  
ATOM   1635 3HG2 VAL A 109      10.256   9.891 -13.248  1.00  0.500          H  
ATOM   1636  N   THR A 110      11.138   6.771 -16.641  1.00  0.240          N  
ATOM   1637  CA  THR A 110      11.695   5.828 -17.604  1.00  0.260          C  
ATOM   1638  C   THR A 110      10.624   5.250 -18.516  1.00  0.260          C  
ATOM   1639  O   THR A 110      10.908   4.474 -19.426  1.00  0.350          O  
ATOM   1640  CB  THR A 110      12.431   4.707 -16.862  1.00  0.360          C  
ATOM   1641  OG1 THR A 110      11.506   4.020 -16.005  1.00  0.360          O  
ATOM   1642  CG2 THR A 110      13.548   5.313 -16.015  1.00  0.360          C  
ATOM   1643  H   THR A 110      10.868   6.410 -15.738  1.00  0.290          H  
ATOM   1644  HA  THR A 110      12.415   6.357 -18.228  1.00  0.310          H  
ATOM   1645  HB  THR A 110      12.848   4.002 -17.581  1.00  0.430          H  
ATOM   1646  HG1 THR A 110      11.910   3.200 -15.693  1.00  0.430          H  
ATOM   1647 1HG2 THR A 110      14.072   4.520 -15.482  1.00  0.430          H  
ATOM   1648 2HG2 THR A 110      14.247   5.839 -16.663  1.00  0.430          H  
ATOM   1649 3HG2 THR A 110      13.131   6.013 -15.295  1.00  0.430          H  
ATOM   1650  N   LYS A 111       9.391   5.649 -18.248  1.00  0.260          N  
ATOM   1651  CA  LYS A 111       8.210   5.260 -19.002  1.00  0.320          C  
ATOM   1652  C   LYS A 111       8.044   3.744 -19.191  1.00  0.260          C  
ATOM   1653  O   LYS A 111       7.971   3.285 -20.334  1.00  0.350          O  
ATOM   1654  CB  LYS A 111       8.231   5.954 -20.364  1.00  0.420          C  
ATOM   1655  CG  LYS A 111       8.370   7.496 -20.307  1.00  0.420          C  
ATOM   1656  CD  LYS A 111       7.162   8.178 -19.646  1.00  0.420          C  
ATOM   1657  CE  LYS A 111       7.181   9.705 -19.844  1.00  0.420          C  
ATOM   1658  NZ  LYS A 111       8.291  10.385 -19.086  1.00  0.420          N  
ATOM   1659  H   LYS A 111       9.312   6.287 -17.474  1.00  0.310          H  
ATOM   1660  HA  LYS A 111       7.333   5.617 -18.466  1.00  0.380          H  
ATOM   1661 1HB  LYS A 111       9.063   5.568 -20.957  1.00  0.510          H  
ATOM   1662 2HB  LYS A 111       7.314   5.719 -20.904  1.00  0.510          H  
ATOM   1663 1HG  LYS A 111       9.272   7.752 -19.749  1.00  0.510          H  
ATOM   1664 2HG  LYS A 111       8.478   7.875 -21.321  1.00  0.510          H  
ATOM   1665 1HD  LYS A 111       6.236   7.773 -20.055  1.00  0.510          H  
ATOM   1666 2HD  LYS A 111       7.182   7.990 -18.573  1.00  0.510          H  
ATOM   1667 1HE  LYS A 111       7.295   9.922 -20.904  1.00  0.510          H  
ATOM   1668 2HE  LYS A 111       6.229  10.109 -19.500  1.00  0.510          H  
ATOM   1669 1HZ  LYS A 111       8.246  11.378 -19.245  1.00  0.510          H  
ATOM   1670 2HZ  LYS A 111       8.191  10.202 -18.063  1.00  0.510          H  
ATOM   1671 3HZ  LYS A 111       9.190  10.038 -19.391  1.00  0.510          H  
ATOM   1672  N   PRO A 112       7.988   2.948 -18.106  1.00  0.240          N  
ATOM   1673  CA  PRO A 112       7.845   1.507 -18.108  1.00  0.330          C  
ATOM   1674  C   PRO A 112       6.437   1.192 -18.535  1.00  0.280          C  
ATOM   1675  O   PRO A 112       5.600   2.088 -18.531  1.00  0.250          O  
ATOM   1676  CB  PRO A 112       8.065   1.130 -16.644  1.00  0.490          C  
ATOM   1677  CG  PRO A 112       7.595   2.348 -15.880  1.00  0.490          C  
ATOM   1678  CD  PRO A 112       7.983   3.531 -16.746  1.00  0.490          C  
ATOM   1679  HA  PRO A 112       8.589   1.054 -18.780  1.00  0.400          H  
ATOM   1680 1HB  PRO A 112       7.476   0.227 -16.401  1.00  0.590          H  
ATOM   1681 2HB  PRO A 112       9.121   0.892 -16.469  1.00  0.590          H  
ATOM   1682 1HG  PRO A 112       6.509   2.284 -15.724  1.00  0.590          H  
ATOM   1683 2HG  PRO A 112       8.058   2.375 -14.883  1.00  0.590          H  
ATOM   1684 1HD  PRO A 112       7.222   4.305 -16.652  1.00  0.590          H  
ATOM   1685 2HD  PRO A 112       8.977   3.861 -16.443  1.00  0.590          H  
ATOM   1686  N   GLU A 113       6.162  -0.040 -18.927  1.00  0.360          N  
ATOM   1687  CA  GLU A 113       4.784  -0.369 -19.237  1.00  0.310          C  
ATOM   1688  C   GLU A 113       3.927  -0.117 -18.007  1.00  0.270          C  
ATOM   1689  O   GLU A 113       4.230  -0.603 -16.915  1.00  0.460          O  
ATOM   1690  CB  GLU A 113       4.651  -1.826 -19.674  1.00  0.450          C  
ATOM   1691  CG  GLU A 113       3.245  -2.221 -20.092  1.00  0.450          C  
ATOM   1692  CD  GLU A 113       3.145  -3.641 -20.523  1.00  0.450          C  
ATOM   1693  OE1 GLU A 113       4.149  -4.300 -20.598  1.00  0.450          O  
ATOM   1694  OE2 GLU A 113       2.046  -4.086 -20.760  1.00  0.450          O  
ATOM   1695  H   GLU A 113       6.881  -0.749 -18.968  1.00  0.430          H  
ATOM   1696  HA  GLU A 113       4.436   0.281 -20.041  1.00  0.370          H  
ATOM   1697 1HB  GLU A 113       5.319  -2.017 -20.514  1.00  0.540          H  
ATOM   1698 2HB  GLU A 113       4.953  -2.480 -18.857  1.00  0.540          H  
ATOM   1699 1HG  GLU A 113       2.565  -2.070 -19.253  1.00  0.540          H  
ATOM   1700 2HG  GLU A 113       2.922  -1.573 -20.905  1.00  0.540          H  
ATOM   1701  N   LEU A 114       2.847   0.627 -18.182  1.00  0.270          N  
ATOM   1702  CA  LEU A 114       1.972   0.943 -17.071  1.00  0.330          C  
ATOM   1703  C   LEU A 114       0.665   0.191 -17.196  1.00  0.280          C  
ATOM   1704  O   LEU A 114       0.055   0.177 -18.264  1.00  0.570          O  
ATOM   1705  CB  LEU A 114       1.687   2.448 -17.069  1.00  0.440          C  
ATOM   1706  CG  LEU A 114       2.927   3.399 -16.999  1.00  0.440          C  
ATOM   1707  CD1 LEU A 114       2.480   4.843 -17.164  1.00  0.440          C  
ATOM   1708  CD2 LEU A 114       3.657   3.225 -15.666  1.00  0.440          C  
ATOM   1709  H   LEU A 114       2.647   0.995 -19.100  1.00  0.320          H  
ATOM   1710  HA  LEU A 114       2.447   0.641 -16.140  1.00  0.400          H  
ATOM   1711 1HB  LEU A 114       1.123   2.696 -17.965  1.00  0.530          H  
ATOM   1712 2HB  LEU A 114       1.073   2.645 -16.214  1.00  0.530          H  
ATOM   1713  HG  LEU A 114       3.599   3.168 -17.812  1.00  0.530          H  
ATOM   1714 1HD1 LEU A 114       3.350   5.502 -17.130  1.00  0.530          H  
ATOM   1715 2HD1 LEU A 114       1.976   4.961 -18.122  1.00  0.530          H  
ATOM   1716 3HD1 LEU A 114       1.819   5.110 -16.384  1.00  0.530          H  
ATOM   1717 1HD2 LEU A 114       4.516   3.894 -15.642  1.00  0.530          H  
ATOM   1718 2HD2 LEU A 114       2.988   3.470 -14.842  1.00  0.530          H  
ATOM   1719 3HD2 LEU A 114       4.003   2.199 -15.565  1.00  0.530          H  
ATOM   1720  N   ARG A 115       0.219  -0.405 -16.100  1.00  0.240          N  
ATOM   1721  CA  ARG A 115      -1.045  -1.124 -16.085  1.00  0.240          C  
ATOM   1722  C   ARG A 115      -1.846  -0.738 -14.843  1.00  0.240          C  
ATOM   1723  O   ARG A 115      -1.246  -0.350 -13.840  1.00  0.310          O  
ATOM   1724  CB  ARG A 115      -0.801  -2.633 -16.096  1.00  0.340          C  
ATOM   1725  CG  ARG A 115      -0.141  -3.178 -17.363  1.00  0.340          C  
ATOM   1726  CD  ARG A 115      -0.076  -4.666 -17.352  1.00  0.340          C  
ATOM   1727  NE  ARG A 115       0.563  -5.198 -18.553  1.00  0.340          N  
ATOM   1728  CZ  ARG A 115       0.693  -6.502 -18.869  1.00  0.340          C  
ATOM   1729  NH1 ARG A 115       0.219  -7.451 -18.082  1.00  0.340          N  
ATOM   1730  NH2 ARG A 115       1.311  -6.805 -19.993  1.00  0.340          N  
ATOM   1731  H   ARG A 115       0.785  -0.361 -15.262  1.00  0.290          H  
ATOM   1732  HA  ARG A 115      -1.589  -0.849 -16.985  1.00  0.290          H  
ATOM   1733 1HB  ARG A 115      -0.143  -2.885 -15.267  1.00  0.400          H  
ATOM   1734 2HB  ARG A 115      -1.730  -3.175 -15.935  1.00  0.400          H  
ATOM   1735 1HG  ARG A 115      -0.706  -2.858 -18.239  1.00  0.400          H  
ATOM   1736 2HG  ARG A 115       0.879  -2.799 -17.438  1.00  0.400          H  
ATOM   1737 1HD  ARG A 115       0.496  -4.994 -16.485  1.00  0.400          H  
ATOM   1738 2HD  ARG A 115      -1.088  -5.064 -17.297  1.00  0.400          H  
ATOM   1739  HE  ARG A 115       0.967  -4.531 -19.229  1.00  0.400          H  
ATOM   1740 1HH1 ARG A 115      -0.252  -7.210 -17.224  1.00  0.400          H  
ATOM   1741 2HH1 ARG A 115       0.327  -8.421 -18.339  1.00  0.400          H  
ATOM   1742 1HH2 ARG A 115       1.675  -6.025 -20.569  1.00  0.400          H  
ATOM   1743 2HH2 ARG A 115       1.438  -7.761 -20.277  1.00  0.400          H  
ATOM   1744  N   PRO A 116      -3.190  -0.793 -14.889  1.00  0.230          N  
ATOM   1745  CA  PRO A 116      -4.078  -0.593 -13.764  1.00  0.230          C  
ATOM   1746  C   PRO A 116      -3.968  -1.778 -12.832  1.00  0.220          C  
ATOM   1747  O   PRO A 116      -3.641  -2.878 -13.275  1.00  0.240          O  
ATOM   1748  CB  PRO A 116      -5.459  -0.509 -14.421  1.00  0.350          C  
ATOM   1749  CG  PRO A 116      -5.322  -1.308 -15.699  1.00  0.350          C  
ATOM   1750  CD  PRO A 116      -3.896  -1.066 -16.165  1.00  0.350          C  
ATOM   1751  HA  PRO A 116      -3.815   0.341 -13.247  1.00  0.280          H  
ATOM   1752 1HB  PRO A 116      -6.216  -0.936 -13.738  1.00  0.410          H  
ATOM   1753 2HB  PRO A 116      -5.735   0.541 -14.591  1.00  0.410          H  
ATOM   1754 1HG  PRO A 116      -5.518  -2.375 -15.493  1.00  0.410          H  
ATOM   1755 2HG  PRO A 116      -6.074  -0.984 -16.436  1.00  0.410          H  
ATOM   1756 1HD  PRO A 116      -3.542  -1.980 -16.647  1.00  0.410          H  
ATOM   1757 2HD  PRO A 116      -3.849  -0.191 -16.835  1.00  0.410          H  
ATOM   1758  N   CYS A 117      -4.276  -1.567 -11.567  1.00  0.230          N  
ATOM   1759  CA  CYS A 117      -4.304  -2.658 -10.616  1.00  0.250          C  
ATOM   1760  C   CYS A 117      -5.469  -3.596 -10.969  1.00  0.300          C  
ATOM   1761  O   CYS A 117      -6.582  -3.105 -11.151  1.00  0.360          O  
ATOM   1762  CB  CYS A 117      -4.487  -2.117  -9.197  1.00  0.340          C  
ATOM   1763  SG  CYS A 117      -4.485  -3.377  -7.899  1.00  0.340          S  
ATOM   1764  H   CYS A 117      -4.511  -0.633 -11.263  1.00  0.280          H  
ATOM   1765  HA  CYS A 117      -3.345  -3.154 -10.680  1.00  0.300          H  
ATOM   1766 1HB  CYS A 117      -3.701  -1.396  -8.976  1.00  0.410          H  
ATOM   1767 2HB  CYS A 117      -5.440  -1.588  -9.138  1.00  0.410          H  
ATOM   1768  N   PRO A 118      -5.255  -4.927 -11.115  1.00  0.360          N  
ATOM   1769  CA  PRO A 118      -6.258  -5.934 -11.443  1.00  0.510          C  
ATOM   1770  C   PRO A 118      -7.363  -6.091 -10.402  1.00  0.640          C  
ATOM   1771  O   PRO A 118      -8.414  -6.658 -10.701  1.00  0.790          O  
ATOM   1772  CB  PRO A 118      -5.427  -7.220 -11.574  1.00  0.770          C  
ATOM   1773  CG  PRO A 118      -4.185  -6.971 -10.771  1.00  0.770          C  
ATOM   1774  CD  PRO A 118      -3.900  -5.498 -10.942  1.00  0.770          C  
ATOM   1775  HA  PRO A 118      -6.700  -5.673 -12.416  1.00  0.610          H  
ATOM   1776 1HB  PRO A 118      -6.009  -8.076 -11.197  1.00  0.920          H  
ATOM   1777 2HB  PRO A 118      -5.215  -7.420 -12.636  1.00  0.920          H  
ATOM   1778 1HG  PRO A 118      -4.348  -7.248  -9.715  1.00  0.920          H  
ATOM   1779 2HG  PRO A 118      -3.363  -7.604 -11.138  1.00  0.920          H  
ATOM   1780 1HD  PRO A 118      -3.438  -5.179 -10.032  1.00  0.920          H  
ATOM   1781 2HD  PRO A 118      -3.275  -5.298 -11.832  1.00  0.920          H  
ATOM   1782  N   THR A 119      -7.129  -5.631  -9.181  1.00  0.660          N  
ATOM   1783  CA  THR A 119      -8.145  -5.761  -8.168  1.00  0.880          C  
ATOM   1784  C   THR A 119      -8.527  -4.361  -7.705  1.00  1.030          C  
ATOM   1785  O   THR A 119      -7.714  -3.446  -7.788  1.00  1.900          O  
ATOM   1786  CB  THR A 119      -7.627  -6.601  -6.982  1.00  1.140          C  
ATOM   1787  OG1 THR A 119      -6.504  -5.948  -6.379  1.00  1.140          O  
ATOM   1788  CG2 THR A 119      -7.190  -7.961  -7.486  1.00  1.140          C  
ATOM   1789  H   THR A 119      -6.255  -5.178  -8.944  1.00  0.790          H  
ATOM   1790  HA  THR A 119      -8.994  -6.269  -8.602  1.00  1.060          H  
ATOM   1791  HB  THR A 119      -8.412  -6.720  -6.239  1.00  1.370          H  
ATOM   1792  HG1 THR A 119      -6.794  -5.132  -5.947  1.00  1.370          H  
ATOM   1793 1HG2 THR A 119      -6.822  -8.554  -6.651  1.00  1.370          H  
ATOM   1794 2HG2 THR A 119      -8.038  -8.463  -7.947  1.00  1.370          H  
ATOM   1795 3HG2 THR A 119      -6.397  -7.845  -8.219  1.00  1.370          H  
ATOM   1796  N   PRO A 120      -9.741  -4.146  -7.211  1.00  0.860          N  
ATOM   1797  CA  PRO A 120     -10.202  -2.915  -6.622  1.00  1.040          C  
ATOM   1798  C   PRO A 120      -9.978  -2.981  -5.115  1.00  1.680          C  
ATOM   1799  O   PRO A 120      -9.178  -2.219  -4.572  1.00  2.230          O  
ATOM   1800  OXT PRO A 120     -10.207  -4.073  -4.594  1.00  1.560          O  
ATOM   1801  CB  PRO A 120     -11.695  -2.934  -6.943  1.00  1.560          C  
ATOM   1802  CG  PRO A 120     -12.057  -4.414  -6.909  1.00  1.560          C  
ATOM   1803  CD  PRO A 120     -10.809  -5.156  -7.382  1.00  1.560          C  
ATOM   1804  HA  PRO A 120      -9.686  -2.056  -7.079  1.00  1.250          H  
ATOM   1805 1HB  PRO A 120     -12.249  -2.343  -6.198  1.00  1.870          H  
ATOM   1806 2HB  PRO A 120     -11.879  -2.468  -7.924  1.00  1.870          H  
ATOM   1807 1HG  PRO A 120     -12.339  -4.698  -5.881  1.00  1.870          H  
ATOM   1808 2HG  PRO A 120     -12.934  -4.607  -7.542  1.00  1.870          H  
ATOM   1809 1HD  PRO A 120     -10.634  -6.031  -6.742  1.00  1.870          H  
ATOM   1810 2HD  PRO A 120     -10.953  -5.417  -8.441  1.00  1.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -460.2 51.6053 297.489 -35.0346 9.61071 22.1447 144.605 -173.573 -0.72332 -4.80962 -109.659 -33.5407 -15.8964 -26.2982 -17.8406 -4.24636 -1.30299 15.6203 -2.10808 6.20791 48.6964 71.5059 -48.5824 22.4444 -21.3136 -0.38297 64.3175 -201.264
GLY:NtermProteinFull_1 -2.3246 0.23128 2.35998 -0.00024 0 0 1.15177 -1.28673 -0.04925 -0.21283 -1.89418 0.41999 0 0 0 0 0 0.4655 0.05159 0 0 0 0 0 0.83697 0 0.13995 -0.11081
HIS_2 -6.2912 0.21691 4.17544 -0.40136 0.00018 0.52219 1.36026 -2.23095 -0.04257 -0.19927 -1.83371 0.3009 0 0 0 -0.75468 0 0.0235 0.05566 0.01016 0 2.16616 -0.19506 0 -0.45461 -0.10195 0.22107 -3.45291
LEU_3 -6.45798 0.51551 1.64882 -0.6362 0.43054 0.13667 1.53851 -1.69035 -0 -0 -1.91869 0.30473 0 0 0 0 0 0.04063 -0.02932 0.43435 2.99128 0 -0.19032 0 0.18072 -0.32743 0.51148 -2.51706
GLN_4 -4.55113 0.43484 2.53994 -0.25528 0.03188 0.21766 0.78417 -1.38416 -0.00984 -0.04417 -0.59624 -0.76229 0 0 0 0 0 0.05094 0.01041 0.04786 0 3.33166 -0.1099 0 -0.18838 -0.30382 0.53361 -0.22223
LEU_5 -5.76548 0.62869 2.8962 -0.51849 0.14271 0.11249 2.41412 -2.0142 -0 -0 -1.9968 0.2061 0 0 0 0 0 0.0589 -0.03626 0.03513 0.85732 0 -0.22671 0 0.18072 -0.13265 0.32699 -2.83122
SER_6 -2.49776 0.35302 1.52526 -0.0292 0 0.05245 0.53358 -0.92305 -0.01236 -0.11008 -0.31606 -1.02367 0 0 0 0 0 0.07528 -0.01244 0.04981 0.48461 0 -0.11839 0.73956 -0.77834 0.03258 0.34839 -1.6268
TYR_7 -8.03647 0.43555 3.65047 -0.85833 0.04001 0.47814 2.7335 -2.3997 -0.01871 -0.16411 -2.5028 -0.31373 0 0 0 0 0 0.07581 0.04026 0.02624 0 1.61534 -0.37344 0.00068 1.2797 -0.05564 0.38593 -3.9613
ASN_8 -4.69134 0.19816 3.13072 -0.29163 0.09607 0.5255 1.23166 -1.7446 -0.00335 -0.08777 -0.25753 -0.88898 0 0 -0.67736 0 0 0.02734 -0.01519 0.0067 0 2.01019 -0.70832 0 -0.93687 0.18663 0.34981 -2.54016
LEU_9 -7.93804 0.84572 2.19429 -0.53391 0.31913 0.14762 1.27308 -2.30642 -0 -0 0.27493 0.1661 0 0 0 0 0 0.06227 -0.07182 0.35795 0.0937 0 -0.15103 0 0.18072 0.01877 0.36237 -4.70458
GLY_10 -1.39912 0.13875 1.62306 -7e-05 0 0 0.77091 -0.83855 -0 -0 -0.23525 -0.33645 0 0 -0.67736 0 0 0.09433 -0.12969 0 0 0 -1.54051 0 0.83697 -0.20672 0.30965 -1.59005
SER_11 -2.60191 0.06037 2.92123 -0.01579 0 0.02975 0.98701 -1.19862 -0.00335 -0.08777 -0.57668 -1.14761 0 0 0 0 0 0.34311 0.00715 0.01239 0.55561 0 0.00417 0.60043 -0.77834 1.43343 0.27233 0.8169
GLN_12 -3.71904 0.71498 3.18724 -0.29974 0.03599 0.16702 1.11309 -1.29816 -0 -0 -1.20447 -0.16076 0 0 0 0 0 0.31061 -0.01644 0.00833 0 3.19228 -0.14295 0 -0.18838 1.50148 1.13783 4.33891
PRO_13 -3.57925 0.69795 1.71112 -0.11189 0.00178 0.08209 0.43865 -0.80163 -0 -0 -0.75961 0.29313 0 0 0 0 0 0.04271 -0.06622 0.0375 0.13807 0 -1.08403 0 -2.4119 -0.20048 1.27131 -4.30069
VAL_14 -6.57542 1.1737 2.51229 -0.30294 0.30821 0.06815 2.55203 -2.30156 -0 -0 -2.14968 -0.303 0 0 0 0 0 0.02594 0.02385 0.01053 0.24931 0 -0.76968 0 1.9342 -0.58721 1.01314 -3.11813
VAL_15 -3.67856 0.41716 0.99431 -0.26794 0.15821 0.05711 0.53388 -1.13783 -0.00253 -0.00889 -0.39899 -0.31999 0 0 0 0 0 0.04174 -0.01225 0.01444 0.24199 0 -0.75131 0 1.9342 -0.41593 0.733 -1.86819
LEU_16 -8.31509 0.92142 2.79391 -0.49505 0.25453 0.11298 2.45468 -2.62318 -0.01601 -0.0583 -2.15672 0.04407 0 0 0 0 0 0.03283 -0.04802 0.27579 1.01232 0 -0.25968 0 0.18072 -0.21258 0.34043 -5.76093
ARG_17 -5.19044 0.34622 3.61301 -0.51997 0.06516 0.28634 1.26203 -1.7907 -0.00253 -0.00889 -1.31655 0.47225 0 0 0 -0.75468 0 0.06867 -0.05864 0.0412 2.09951 0 0.13742 0 -1.2888 0.0494 0.46797 -2.02201
SER_18 -5.38433 0.31223 4.62878 -0.0291 0 0.04787 2.52893 -2.21117 -0.0259 -0.20168 -1.52279 -1.08742 0 0 -0.90313 0 0 0.00511 -0.01031 0.00099 1.66275 0 -0.12603 0.60344 -0.77834 -0.20406 0.37619 -2.31796
THR_19 -2.19045 0.05755 1.58808 -0.12915 0.09515 0.07211 0.36458 -0.86677 -0.02114 -0.23376 -0.00862 -1.08905 0 0 0 0 0 0.02077 -0.06366 0.0084 0.04192 0 -0.22767 2.26154 -1.0874 -0.54233 0.26405 -1.68587
VAL_20 -6.06192 0.95294 2.5421 -0.2861 0.18278 0.06181 1.771 -1.91855 -0 -0 -1.3441 -0.09449 0 0 -0.90313 0 0 0.01126 -0.02848 0.00493 0.13873 0 -0.52378 0 1.9342 -0.51046 0.83884 -3.23243
PRO_21 -4.5784 0.6855 1.53224 -0.19932 0.00366 0.14419 0.90289 -1.2074 -0 -0 -0.59917 -0.00924 0 0 0 0 0 0.02982 -0.02724 0.00654 0.65256 0 -0.9293 0 -2.4119 -0.55077 0.94527 -5.61008
VAL_22 -5.21007 0.55727 2.37658 -0.35945 0.18003 0.08737 1.63936 -1.94412 -0.03148 -0.14454 -1.89101 -0.00113 0 0 0 0 0 0.04701 0.02204 0.03594 1.15538 0 -0.06532 0 1.9342 -0.21147 0.39085 -1.43259
ASN_23 -2.40984 0.19266 1.60468 -0.20245 0.02868 0.32837 0.35723 -1.05941 -0.01652 -0.05772 0.49228 -0.56111 0 0 0 0 0 0.04344 0.014 0.01493 0 2.47701 -0.53732 0 -0.93687 0.11092 0.3255 0.20844
THR_24 -4.39286 0.46028 3.66729 -0.12133 0.09117 0.06933 1.5234 -1.97594 -0 -0 -0.88147 -1.36575 0 0 0 0 0 0.00927 -0.04274 0.01681 0.13739 0 -0.6388 2.26368 -1.0874 -0.15549 0.33982 -2.08332
ASN_25 -2.09057 0.14679 2.58224 -0.19254 0.02666 0.32326 0.84168 -1.16741 -0.03148 -0.14454 -0.59423 -1.01927 0 0 -0.43269 0 0 0.02276 -0.10678 0.04875 0 1.86395 -1.00208 0 -0.93687 -0.65256 0.30155 -2.21339
ARG_26 -3.27382 0.23346 4.09514 -0.89766 0.19429 0.64757 1.128 -1.6916 -0 -0 -1.13151 -0.13475 0 0 -0.43269 0 0 0.00615 0.01126 0.00733 1.81493 0 -0.22051 0 -1.2888 -0.59102 0.49301 -1.03122
TRP_27 -5.09927 0.22895 2.77968 -1.2096 0.06201 0.25081 0.29456 -1.66039 -0.03267 -0.13046 0.09258 -0.76174 0 0 0 0 0 0.06152 -0.024 0.0001 0 2.55582 -0.11994 0 1.6906 -0.36217 0.48766 -0.89593
LEU_28 -5.46513 0.15991 1.07875 -0.46046 0.14956 0.09357 0.6384 -1.55719 -0 -0 0.33647 0.0371 0 0 0 0 0 0.03011 0.01765 0.01871 0.69361 0 -0.22202 0 0.18072 -0.35532 0.22927 -4.39631
ARG_29 -4.19178 0.33836 2.60393 -0.64858 0.10537 0.38588 1.22721 -1.61389 -0.01419 -0.08363 -1.36697 0.30172 0 0 0 0 0 0.03715 -0.0628 0.04613 2.23211 0 0.03096 0 -1.2888 -0.10767 0.21366 -1.85583
VAL_30 -4.14118 0.38619 0.16406 -0.26282 0.14695 0.05345 0.41557 -1.02905 -0 -0 -0.42237 -0.27465 0 0 0 0 0 0.08015 -0.07724 0.0284 0.29472 0 -0.79731 0 1.9342 -0.23873 0.20103 -3.53861
VAL_31 -4.48406 0.39455 3.08217 -0.26629 0.1786 0.05372 2.38182 -1.93887 -0.00984 -0.03857 -2.5804 -0.23504 0 0 0 0 0 0.03393 -0.07083 0.00037 0.38255 0 -0.79973 0 1.9342 -0.42705 0.25154 -2.15721
ALA_32 -3.07968 0.36787 0.57156 -0.02247 0 0 0.48137 -1.01013 -0 -0 -0.57661 -0.40199 0 0 0 0 0 0.02406 0.08774 0 0 0 -0.32449 0 1.8394 -0.12294 0.21204 -1.95427
HIS_D_33 -3.7726 0.21373 3.68747 -0.40107 0.01021 0.48865 2.36242 -1.96112 -0 -0 -2.33585 -0.22632 0 0 0 0 0 0.01524 0.2999 0.09026 0 1.81418 -0.26676 0 -0.45461 -0.04672 0.24981 -0.23317
ARG_34 -6.6151 0.38355 5.02587 -0.90553 0.164 0.59926 1.78702 -2.37423 -0.02324 -0.10591 -2.29547 0.38105 0 0 -1.00276 0 0 0.01613 0.07145 0.16623 2.89867 0 -0.20813 0 -1.2888 -0.15188 0.49673 -2.98107
GLU_35 -3.03446 0.291 3.76551 -0.21406 0.02581 0.34226 2.00757 -1.67096 -0 -0 -2.16596 -0.5802 0 0 0 0 0 0.00923 -0.02962 0.01559 0 3.18759 0.26174 0 -2.7348 0.50697 0.46488 0.44811
GLN_36 -4.88351 0.76804 4.3644 -0.51793 0.04257 0.54254 2.13772 -2.09249 -0.01307 -0.10971 -1.16071 -0.33067 0 0 -0.64581 -0.35344 0 0.05413 -0.15447 0.1203 0 2.45748 0.37643 0 -0.18838 1.48418 0.45094 2.34854
ARG_37 -8.40141 0.74327 6.93384 -0.85336 0.13573 0.62575 3.44006 -3.27865 -0 -0 -2.87867 0.18087 0 0 -0.51597 0 0 0.04184 0.00864 0.03868 2.0504 0 -0.03718 0 -1.2888 0.67316 0.74528 -1.63652
GLU_38 -4.32411 0.30215 4.70936 -0.20251 0.02745 0.29092 2.89887 -2.16564 -0 -0 -3.00695 -0.47461 0 0 0 0 0 0.01348 0.02556 0.01614 0 2.98529 0.04492 0 -2.7348 -0.30016 0.66597 -1.2287
GLY_39 -3.23957 0.17928 2.90508 -0.00116 0 0 2.25766 -1.63462 -0 -0 -2.33666 -0.33442 0 0 0 0 0 0.07607 -0.08343 0 0 0 -0.5128 0 0.83697 0.3294 0.35652 -1.20168
SER_40 -4.54824 0.49062 3.58063 -0.03198 0 0.0748 2.69029 -2.06079 -0 -0 -2.72587 -0.11075 0 0 0 0 0 0.06881 -0.00848 0.0062 0.13933 0 -0.45495 0.60169 -0.77834 0.23614 0.29828 -2.53262
LEU_41 -8.39713 0.32441 3.09685 -0.59755 0.15428 0.16297 2.43946 -2.57234 -0 -0 -2.8664 0.22757 0 0 0 0 0 0.03003 -0.01414 0.05315 0.81734 0 -0.1505 0 0.18072 0.02958 0.32681 -6.75487
GLN_42 -5.95464 0.32007 5.32723 -0.34457 0.05012 0.18078 3.08957 -2.55623 -0 -0 -4.06105 -0.15343 0 0 -0.53261 0 0 0.00796 -0.01365 0.02864 0 3.07366 0.11858 0 -0.18838 0.22299 0.2679 -1.11705
VAL_43 -6.70694 0.75506 0.98972 -0.2595 0.1494 0.05189 1.42687 -1.67029 -0.00466 -0.08294 -1.375 -0.31147 0 0 0 0 0 0.00975 -0.07289 0.07195 0.31926 0 -0.79575 0 1.9342 -0.13668 0.2508 -5.45726
GLY_44 -1.94591 0.11027 2.21731 -0.00021 0 0 1.09516 -1.1003 -0.00435 -0.04506 -0.88609 -0.31776 0 0 0 0 0 0.06395 -0.28458 0 0 0 -1.35146 0 0.83697 -0.25383 0.2044 -1.66151
ASN_45 -1.6081 0.05529 1.96324 -0.37426 0.09188 0.74111 0.40503 -0.93198 -0.01685 -0.18525 -0.03288 -1.77101 0 0 0 0 0 0.0342 -0.0412 0.09311 0 2.31533 -0.62373 0 -0.93687 -0.19419 0.16511 -0.85202
GLU_46 -3.49458 0.28667 4.1488 -0.39236 0.07252 0.6821 1.80565 -1.77332 -0.02343 -0.19269 -1.96175 -0.51262 0 0 -0.53261 0 0 0.04305 -0.00632 0.0878 0 3.0872 0.01607 0 -2.7348 -0.28142 0.24054 -1.43549
ALA_47 -1.58264 0.32301 1.64149 -0.02448 6e-05 0 0.45991 -0.81562 -0 -0 -0.05998 -0.22138 0 0 0 0 0 0.01423 -0.04617 0 0 0 -0.0886 0 1.8394 -0.49826 0.77231 1.71327
PRO_48 -3.56826 0.32886 1.51143 -0.18959 0.00239 0.13534 0.36038 -0.85717 -0.00342 -0.06574 -0.25522 0.02579 0 0 0 0 0 0.00958 0.01256 8e-05 0.75986 0 -0.91816 0 -2.4119 -0.72633 0.83885 -5.01067
VAL_49 -6.03802 0.82169 3.29355 -0.28205 0.17857 0.05775 2.80633 -2.3327 -0 -0 -3.02891 0.03861 0 0 0 0 0 0.00591 -0.07131 0.06286 0.13254 0 -0.50566 0 1.9342 -0.59122 0.59115 -2.92669
THR_50 -3.25873 0.27721 1.02491 -0.11577 0.07363 0.08264 0.37124 -1.01986 -0.00342 -0.06574 -0.63045 -0.58831 0 0 0 0 0 0.02244 0.00876 0.00075 0.10581 0 -0.44399 2.29713 -1.0874 -0.4475 0.48549 -2.91118
GLY_51 -2.41274 0.19929 2.39237 -0.00178 0 0 1.74369 -1.34062 -0 -0 -1.78974 -0.37616 0 0 0 0 0 0.01511 -0.06769 0 0 0 -1.459 0 0.83697 0.03131 0.15272 -2.07628
SER_52 -3.41987 0.34617 1.89088 -0.02737 0 0.06463 0.8483 -1.13688 -0 -0 -0.9064 -0.22121 0 0 0 0 0 0.00555 0.03078 0.00895 0.04018 0 -0.53911 0.60109 -0.77834 0.07026 0.14888 -2.9735
SER_53 -4.601 1.06547 4.36522 -0.0288 0 0.06687 2.01609 -1.93614 -0.02108 -0.19954 -0.78934 -0.46104 0 0 0 0 0 0.0466 0.36404 0.0003 0.29289 0 -0.29975 0.86819 -0.77834 -0.39418 0.9333 0.50979
PRO_54 -3.69923 0.6694 3.30873 -0.12458 0 0.09108 1.19426 -1.21148 -0 -0 -0.81352 0.28879 0 0 0 0 0 0.11167 0.00222 0.03048 0.20894 0 -1.19224 0 -2.4119 -0.44507 1.04922 -2.94322
LEU_55 -2.26245 0.1611 1.53871 -0.53444 0.13974 0.12248 0.08098 -0.83601 -0 -0 0.14485 0.30461 0 0 0 0 0 0.21581 -0.0641 0.0205 0.44867 0 0.00447 0 0.18072 -0.33263 0.3603 -0.30668
GLY_56 -2.2805 0.06816 2.72418 -0.0014 0 0 1.41157 -1.27877 -0 -0 -0.19221 -0.36945 0 0 -0.51597 0 0 0.11532 -0.08084 0 0 0 -1.5418 0 0.83697 0.54182 0.22123 -0.34169
ALA_57 -2.77444 0.14856 1.93281 -0.02538 0.00011 0 0.92729 -1.24398 -0.01473 -0.14551 -0.38818 -0.20437 0 0 0 0 0 0.0929 -0.06158 0 0 0 -0.11256 0 1.8394 0.22853 0.17029 0.36915
THR_58 -5.73027 1.00014 3.55577 -0.12708 0.08633 0.07844 1.57299 -2.06047 -0.0215 -0.10158 -1.17668 -1.22287 0 0 -0.35695 -0.35344 0 0.02281 -0.05679 0.06699 0.0839 0 -0.58227 2.2858 -1.0874 -0.60556 0.44492 -4.28477
GLN_59 -3.36602 0.17403 3.21778 -0.62441 0.11338 0.62399 1.1182 -1.67014 -0.01559 -0.11693 0.5035 -0.77314 0 0 0 0 0 0.01159 -0.00132 0.02356 0 2.35459 0.0758 0 -0.18838 -0.25775 0.42855 1.63128
LEU_60 -4.24 0.51882 1.67392 -0.52329 0.13904 0.13171 0.30394 -1.34385 -0.00725 -0.08505 0.45843 0.15712 0 0 0 0 0 0.02724 -0.02271 0.21911 0.66925 0 -0.318 0 0.18072 -0.03006 0.3851 -1.70581
ASP_61 -1.32071 0.10814 1.57682 -0.21506 0.04921 0.69616 0.26399 -0.79117 -0.01297 -0.09866 0.19848 -1.21234 0 0 0 0 0 0.01414 -0.04784 0.08438 0 2.15851 -0.81793 0 -2.3716 -0.14325 0.36683 -1.51485
THR_62 -2.68197 0.41361 2.39674 -0.11342 0.12548 0.0808 1.20072 -1.29792 -0.00721 -0.05281 0.50744 -0.90545 0 0 0 0 0 0.03723 -0.00438 0.13874 0.10645 0 -0.53602 2.31567 -1.0874 -0.42791 0.21057 0.41893
ASP_63 -1.95385 0.13779 2.89085 -0.24409 0.13033 0.82262 1.46069 -1.341 -0 -0 -1.21219 -3.44339 0 0 -0.54379 0 0 0.24305 -0.07009 0.30701 0 2.43517 -0.37701 0 -2.3716 -0.64336 0.37443 -3.39844
GLY_64 -1.36131 0.0997 2.16307 -6e-05 0 0 0.96806 -0.9831 -0 -0 -0.13403 -0.40107 0 0 0 0 0 0.05049 -0.17021 0 0 0 -1.45775 0 0.83697 -0.95721 0.28414 -1.06231
ALA_65 -2.63175 0.27589 1.78667 -0.02482 1e-05 0 0.94824 -1.26335 -0 -0 -1.13615 -0.22752 0 0 -0.54379 0 0 0.04185 -0.03031 0 0 0 -0.04521 0 1.8394 -0.98035 0.1372 -1.854
LEU_66 -3.76176 0.43476 0.08986 -0.58585 0.16776 0.14556 0.18623 -0.85965 -0 -0 0.33399 0.27594 0 0 0 0 0 0.02501 0.11076 0.08851 0.93275 0 -0.08658 0 0.18072 -0.43924 0.31245 -2.4488
TRP_67 -6.84273 0.71398 1.57106 -0.95284 0.08419 0.68534 0.22191 -1.64315 -0 -0 -0.72767 -0.16548 0 0 0 0 0 0.01164 -0.01017 0.02669 0 2.32859 -0.01387 0 1.6906 0.111 0.44014 -2.47076
LEU_68 -3.79751 0.34372 -0.28628 -0.45614 0.13008 0.09484 0.40182 -0.75949 -0 -0 0.7661 -0.01733 0 0 0 0 0 0.028 -0.02847 0.08271 0.76854 0 -0.06321 0 0.18072 0.10479 0.35261 -2.15451
GLY_69 -1.81085 0.27746 1.49977 -5e-05 0 0 0.73194 -0.84219 -0.01461 -0.09049 -1.0649 -0.38484 0 0 0 0 0 0.06284 -0.19166 0 0 0 -1.45317 0 0.83697 -0.57342 0.26427 -2.75292
GLY_70 -1.83248 0.16319 1.65717 -0.00053 0 0 0.63306 -0.88663 -0 -0 -0.11068 -0.20574 0 0 0 0 0 0.0163 -0.11336 0 0 0 -1.53726 0 0.83697 -0.28569 0.13351 -1.53215
LEU_71 -5.00771 0.97531 0.93187 -0.48497 0.20157 0.11224 0.49681 -1.02125 -0 -0 0.59701 0.10563 0 0 0 0 0 0.02409 0.14079 0.29248 1.92285 0 -0.32307 0 0.18072 0.27666 0.71529 0.13635
PRO_72 -2.59659 0.50466 1.64824 -0.09538 0.00065 0.0595 0.48195 -0.57867 -0 -0 -0.21735 0.74824 0 0 0 0 0 0.04283 -0.01849 0.02652 0.37303 0 -0.14353 0 -2.4119 -0.00518 1.0234 -1.15808
GLU_73 -4.83036 0.76099 3.49965 -0.25731 0.05278 0.45179 1.80062 -1.60628 -0 -0 -0.81395 -0.52414 0 0 0 0 0 0.0277 0.00745 0.02762 0 2.92892 0.16443 0 -2.7348 0.52517 0.74132 0.22159
LEU_74 -3.22309 0.93279 2.5366 -0.71094 0.26953 0.33398 1.15692 -1.37915 -0.01153 -0.09074 -0.18988 0.03217 0 0 0 0 0 0.02074 0.14711 0.04996 0.79253 0 -0.139 0 0.18072 1.4675 1.65558 3.8318
PRO_75 -2.93174 1.17409 1.81866 -0.08146 1e-05 0.04877 0.49152 -0.7995 -0 -0 -0.67479 0.55257 0 0 0 0 0 0.21256 -0.17769 0.00958 0.44183 0 -0.64244 0 -2.4119 0.99765 1.68862 -0.28367
VAL_76 -3.61575 0.3249 2.1316 -0.2947 0.19821 0.07101 1.64303 -1.32933 -0 -0 -0.55667 -0.33106 0 0 0 0 0 0.3245 -0.05143 0.00108 0.05186 0 -0.22882 0 1.9342 -0.00704 0.68153 0.94712
GLY_77 -3.64079 0.83803 2.83245 -6e-05 0 0 1.63019 -1.69925 -0.0026 -0.0103 -0.31478 -0.27578 0 0 0 0 0 0.20913 -0.1433 0 0 0 -1.54179 0 0.83697 5.64468 2.14915 6.51194
PRO_78 -3.03083 0.99206 1.98521 -0.07015 0 0.04429 0.98959 -0.927 -0.01098 -0.1099 0.53203 0.60897 0 0 0 0 0 0.39648 0.14777 0.11202 0.17108 0 -0.6641 0 -2.4119 5.92294 2.30316 6.98073
ALA_79 -1.61663 0.19133 1.21007 -0.02517 0.00031 0 0.28013 -0.69432 -0 -0 0.19257 -0.3627 0 0 0 0 0 0.17822 0.18821 0 0 0 -0.35472 0 1.8394 -0.14777 0.74688 1.62579
LEU_80 -4.85559 0.72991 2.83428 -0.46813 0.24054 0.07577 1.74532 -1.58391 -0.0026 -0.0103 -0.8133 0.3614 0 0 0 0 0 0.09409 0.14297 0.02431 0.35171 0 -0.26636 0 0.18072 -0.61074 1.1649 -0.66502
PRO_81 -2.64967 0.98013 2.29955 -0.12519 0.00537 0.0926 1.53372 -1.11511 -0 -0 -1.42575 0.21215 0 0 0 0 0 0.08319 -0.08715 0.02316 0.16367 0 -0.99818 0 -2.4119 -0.67004 1.2381 -2.85134
LYS_82 -2.54958 0.27734 2.84385 -0.45926 0.11957 0.28483 1.39445 -1.39386 -0 -0 -1.35101 -0.19392 0 0 0 0 0 0.04177 0.15589 0.00344 0.85767 0 -0.09388 0 -1.5107 1.14847 0.72462 0.29971
ALA_83 -2.8181 0.58755 3.26666 -0.02344 0 0 2.03891 -1.64962 -0 -0 -0.4603 -0.38562 0 0 0 0 0 0.03224 -0.11079 0 0 0 -0.39653 0 1.8394 1.28678 0.36508 3.57222
TYR_84 -7.72673 0.9576 3.58016 -0.99094 0.12697 0.39257 1.88285 -2.58146 -0.02251 -0.20064 -1.46187 -0.48131 0 0 0 0 0 0.00639 -0.10162 0.28824 0 2.31249 0.25258 0.13659 1.2797 -0.39791 0.36554 -2.38331
GLY_85 -2.50552 0.43801 2.25646 -7e-05 0 0 1.08777 -1.34933 -0.02067 -0.13294 -1.12269 -0.37211 0 0 0 0 0 0.02641 -0.09488 0 0 0 0.46852 0 0.83697 -0.03169 0.34581 -0.16998
THR_86 -2.73343 0.1518 3.55016 -0.16675 0.068 0.05836 1.70631 -1.64235 -0.01422 -0.11254 -1.00419 -0.25535 0 0 0 0 0 0.065 -0.03627 0.00045 0.15108 0 -0.13398 2.31346 -1.0874 0.13365 0.1504 1.16219
GLY_87 -1.36054 0.08492 1.05821 -0.00026 0 0 0.3119 -0.65154 -0.00646 -0.0204 -0.46958 -0.22635 0 0 0 0 0 0.0245 -0.07993 0 0 0 0.40566 0 0.83697 0.08424 0.13357 0.12491
PHE_88 -5.03044 0.45396 2.12767 -0.83837 0.05241 0.14583 0.77827 -1.80086 -0.01461 -0.09049 -0.69849 -0.45465 0 0 0 0 0 0.09516 0.03146 0.37156 0 2.66743 -0.19367 0 1.0402 -0.11658 0.32089 -1.15333
VAL_89 -1.98185 0.11008 0.90302 -0.27463 0.15466 0.05903 0.03308 -0.79657 -0 -0 0.19214 -0.41943 0 0 0 0 0 0.01954 -0.05524 0.00293 0.18842 0 -0.73011 0 1.9342 -0.34059 0.39053 -0.61079
GLY_90 -1.76602 0.15411 0.89268 -0.00193 0 0 0 -0.70221 -0 -0 0.01123 -0.37828 0 0 0 0 0 0.00456 -0.14833 0 0 0 -1.54191 0 0.83697 0.14822 0.15275 -2.33817
CYS:disulfide_91 -2.65406 0.24959 1.14791 -0.03885 0 0.01591 0.10252 -0.69541 -0 -0 -0.45248 -0.20178 0 0 0 0 -0.65149 0.03776 0.04543 0.00896 0.20401 0 -0.01135 0 3.6196 0.35678 0.08776 1.1708
LEU_92 -3.69173 0.26177 0.00902 -0.46214 0.14494 0.09219 0.03889 -0.70506 -0 -0 0.00218 0.05651 0 0 0 0 0 0.06836 -0.01345 0.04062 0.68913 0 -0.19493 0 0.18072 -0.06142 0.14207 -3.40232
ARG_93 -5.01556 0.28791 4.90457 -0.4301 0.03916 0.22826 1.84727 -2.20056 -0.03267 -0.13046 -2.51728 -0.04182 0 0 -1.00586 0 0 0.13502 0.13847 0.06334 2.5369 0 -0.14812 0 -1.2888 -0.12058 0.49121 -2.2597
ASP_94 -1.80055 0.09431 1.7398 -0.1319 0.03773 0.41648 0.31718 -0.85389 -0 -0 -0.4003 -1.0356 0 0 0 0 0 0.00895 -0.07626 0.02619 0 2.5223 -0.59449 0 -2.3716 -0.28056 0.5265 -1.8557
VAL_95 -5.22818 0.47615 0.9928 -0.26928 0.14042 0.0531 1.06905 -1.51009 -0.0093 -0.0449 -1.15047 0.09096 0 0 0 0 0 0.01999 -0.08588 0.03507 0.06216 0 -0.43891 0 1.9342 -0.53324 0.32181 -4.07455
VAL_96 -5.0789 0.6634 0.80728 -0.26935 0.1587 0.05679 0.17808 -1.39107 -0 -0 0.1152 -0.33728 0 0 0 0 0 0.00474 -0.08408 0.01494 0.25552 0 -0.74856 0 1.9342 -0.4829 0.28988 -3.91341
VAL_97 -4.33765 0.42734 2.1032 -0.26658 0.15165 0.05511 1.75755 -1.70907 -0 -0 -1.0672 -0.38806 0 0 0 0 0 0.01485 -0.05214 0.00463 0.20882 0 -0.72105 0 1.9342 -0.37786 0.28941 -1.97284
GLY_98 -1.75062 0.35514 1.75893 -5e-05 0 0 0.43438 -0.90025 -0 -0 0.39117 -0.4224 0 0 0 0 0 0.01131 -0.03128 0 0 0 -1.02689 0 0.83697 -0.56064 0.29494 -0.60929
ARG_99 -2.52178 0.43461 1.75439 -0.45279 0.06314 0.27156 0.26671 -1.03527 -0 -0 -0.05132 -0.16587 0 0 0 0 0 0.02207 0.00541 0.01565 1.73694 0 0.26042 0 -1.2888 -0.18118 0.33943 -0.52669
HIS_100 -4.45114 0.58624 4.55615 -0.44765 0.0142 0.49737 2.24773 -2.38047 -0 -0 -1.55858 -0.29406 0 0 0 0 0 0.01114 0.06004 0.00419 0 2.33821 -0.22873 0 -0.45461 1.17153 0.92323 2.5948
PRO_101 -3.1933 0.66426 0.96847 -0.13016 0.00163 0.09544 0.43009 -0.68429 -0 -0 -0.51384 0.2137 0 0 0 0 0 0.01174 -0.08801 0.01319 0.15276 0 -1.02932 0 -2.4119 0.56887 0.88401 -4.04666
LEU_102 -5.39311 0.63298 1.87629 -0.52874 0.17194 0.12763 1.30852 -1.52989 -0.0093 -0.0449 -1.73181 0.16389 0 0 0 0 0 0.03317 0.23484 0.2775 0.59321 0 -0.3665 0 0.18072 -0.54214 0.85577 -3.68994
HIS_103 -6.62477 0.59438 7.94955 -0.59709 0.15557 0.55139 3.80313 -3.445 -0 -0 -4.64765 -1.04637 0 0 -2.68933 0 0 0.03896 -0.01509 0.2898 0 3.0694 -0.18217 0 -0.45461 0.05333 1.28332 -1.91326
LEU_104 -4.53131 0.30611 1.48474 -0.49519 0.25148 0.13649 0.79421 -1.4135 -0 -0 -0.00883 0.20743 0 0 0 0 0 0.06441 -0.10074 0.0082 0.29649 0 -0.16577 0 0.18072 0.03823 0.9353 -2.01153
LEU_105 -4.62891 0.67117 2.42346 -0.47744 0.1604 0.10925 1.36934 -1.64502 -0 -0 -0.39274 0.15231 0 0 -1.05298 0 0 0.0712 -0.04287 0.24603 0.44986 0 -0.26156 0 0.18072 -0.04432 0.50759 -2.2045
GLU_106 -3.89891 0.30048 4.44774 -0.2212 0.03032 0.31999 1.11718 -1.93645 -0 -0 -0.04687 -0.57673 0 0 -0.73523 0 0 0.0098 -0.03362 0.00175 0 2.93476 -0.19625 0 -2.7348 -0.01312 0.4181 -0.81307
ASP_107 -3.17651 0.1167 4.65065 -0.1167 0.0244 0.36087 2.31941 -2.01718 -0 -0 -3.62932 -0.35017 0 0 -0.90113 0 0 0.00419 -0.05874 0.0225 0 2.57096 -0.41104 0 -2.3716 -0.50922 0.30124 -3.17068
ALA_108 -3.23916 0.17356 2.74221 -0.02451 0 0 1.56045 -1.70147 -0 -0 -1.26846 -0.23976 0 0 -0.61679 0 0 0.01166 0.0004 0 0 0 -0.04277 0 1.8394 -0.84988 0.1494 -1.50572
VAL_109 -2.45971 0.13047 2.14561 -0.30457 0.22368 0.06912 0.95235 -1.19253 -0 -0 0.55104 -0.27356 0 0 0 0 0 0.00886 0.00116 0.00074 0.21442 0 -0.49459 0 1.9342 -0.38891 0.19409 1.31187
THR_110 -2.37443 0.15612 1.5317 -0.12438 0.0813 0.06948 0.32147 -0.75372 -0 -0 0.29444 -1.26264 0 0 0 0 0 0.00787 0.02685 0.00493 0.0371 0 -0.21882 2.25986 -1.0874 -0.19983 0.28586 -0.94423
LYS_111 -3.29178 0.49075 4.1816 -0.62881 0.158 0.60977 1.82257 -1.82446 -0 -0 -1.74105 0.18615 0 0 -0.61679 0 0 0.00462 -0.0421 0.12986 1.50731 0 -0.23088 0 -1.5107 -0.18543 0.88241 -0.09897
PRO_112 -3.10748 0.59342 2.28062 -0.20705 0.00959 0.15103 0.62442 -0.96992 -0 -0 -0.17743 0.07243 0 0 0 0 0 0.01098 -0.00621 0.00666 0.43841 0 -0.99518 0 -2.4119 -0.001 1.0336 -2.65502
GLU_113 -2.48129 0.11856 2.95657 -0.30206 0.05661 0.37417 0.79126 -1.16876 -0.00738 -0.02525 -2.09363 -0.33185 0 0 0 -1.01506 0 0.00837 -0.08938 0.00502 0 2.75138 -0.02217 0 -2.7348 -0.35546 0.38453 -3.18061
LEU_114 -4.10424 0.55657 0.99602 -0.47368 0.17458 0.10306 0.68817 -0.9787 -0 -0 0.09871 0.0596 0 0 0 0 0 0.04132 -0.03018 0.07483 0.92208 0 -0.28432 0 0.18072 -0.32348 0.1754 -2.12355
ARG_115 -2.47605 0.35068 3.10549 -0.41015 0.03706 0.20011 0.83881 -1.15112 -0.00738 -0.02525 -1.84513 0.04825 0 0 0 -1.01506 0 0.00272 0.08235 0.06987 2.33351 0 -0.24709 0 -1.2888 -0.15391 0.77991 -0.77117
PRO_116 -1.60871 0.3036 1.19854 -0.19705 0.00398 0.14295 0.3216 -0.45184 -0 -0 -0.14413 0.0296 0 0 0 0 0 0.00323 -0.00638 0.00193 0.46799 0 -0.94442 0 -2.4119 -0.32867 0.80373 -2.81596
CYS:disulfide_117 -3.60281 0.50256 2.30432 -0.06076 0.00155 0.04188 1.21498 -1.13964 -0 -0 0.32953 -0.35807 0 0 0 0 -0.65149 0.00582 -0.05465 0.00423 0.4682 0 0.00788 0 3.6196 -0.56892 0.89598 2.9602
PRO_118 -2.47088 0.56992 0.86542 -0.08944 0.00057 0.05568 0.36671 -0.40857 -0 -0 -0.06414 0.67443 0 0 0 0 0 0.05754 -0.13662 0.00561 0.54713 0 -0.41099 0 -2.4119 -0.56308 0.97026 -2.44235
THR_119 -3.23044 0.51887 2.85629 -0.12285 0.07864 0.08812 1.38095 -1.30841 -0 -0 -0.33544 -0.67911 0 0 0 0 0 0.27751 0.06996 1e-05 0.22822 0 -0.25744 2.29565 -1.0874 -0.33232 0.94998 1.39079
PRO:CtermProteinFull_120 -1.48338 0.29976 2.03537 -0.24028 0.07534 0.24214 1.13257 -0.75304 -0 -0 -2.12346 -1.06129 0 0 -1.00586 0 0 0.83912 0 0.04193 0.17537 0 0 0 -2.4119 -0.10507 1.22569 -3.117
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.81017 0 0 0 0 0 0 0 0 0 7.81017
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

