REMARK ID 517264 DOMAINID 514315 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 274.588 tmscore: 0.87606 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1      -5.099  10.344   5.862  1.00 13.520          N  
ATOM      2  CA  ALA A   1      -6.417   9.806   5.530  1.00 13.200          C  
ATOM      3  C   ALA A   1      -7.299   9.851   6.774  1.00 12.990          C  
ATOM      4  O   ALA A   1      -7.114   9.076   7.711  1.00 12.770          O  
ATOM      5  CB  ALA A   1      -6.298   8.393   4.978  1.00 18.610          C  
ATOM      6 1H   ALA A   1      -4.350   9.680   5.697  1.00 16.220          H  
ATOM      7 2H   ALA A   1      -4.927  11.166   5.302  1.00 16.220          H  
ATOM      8 3H   ALA A   1      -5.087  10.606   6.837  1.00 16.220          H  
ATOM      9  HA  ALA A   1      -6.870  10.444   4.773  1.00 15.840          H  
ATOM     10 1HB  ALA A   1      -7.284   8.027   4.728  1.00 22.330          H  
ATOM     11 2HB  ALA A   1      -5.674   8.403   4.081  1.00 22.330          H  
ATOM     12 3HB  ALA A   1      -5.840   7.748   5.725  1.00 22.330          H  
ATOM     13  N   SER A   2      -8.190  10.837   6.819  1.00 13.210          N  
ATOM     14  CA  SER A   2      -9.097  11.050   7.949  1.00 13.190          C  
ATOM     15  C   SER A   2     -10.180   9.985   8.043  1.00 12.770          C  
ATOM     16  O   SER A   2     -10.717   9.566   7.026  1.00 12.400          O  
ATOM     17  CB  SER A   2      -9.766  12.404   7.809  1.00 18.470          C  
ATOM     18  OG  SER A   2      -8.824  13.446   7.860  1.00 18.470          O  
ATOM     19  H   SER A   2      -8.281  11.467   6.033  1.00 15.850          H  
ATOM     20  HA  SER A   2      -8.513  11.028   8.870  1.00 15.830          H  
ATOM     21 1HB  SER A   2     -10.306  12.442   6.860  1.00 22.170          H  
ATOM     22 2HB  SER A   2     -10.501  12.529   8.605  1.00 22.170          H  
ATOM     23  HG  SER A   2      -9.326  14.262   7.781  1.00 22.170          H  
ATOM     24  N   GLY A   3     -10.573   9.589   9.251  1.00 12.970          N  
ATOM     25  CA  GLY A   3     -11.677   8.631   9.357  1.00 12.770          C  
ATOM     26  C   GLY A   3     -13.000   9.370   9.169  1.00 11.910          C  
ATOM     27  O   GLY A   3     -13.049  10.601   9.328  1.00 11.800          O  
ATOM     28  H   GLY A   3     -10.107   9.939  10.075  1.00 15.560          H  
ATOM     29 1HA  GLY A   3     -11.573   7.851   8.601  1.00 15.320          H  
ATOM     30 2HA  GLY A   3     -11.653   8.140  10.331  1.00 15.320          H  
ATOM     31  N   GLN A   4     -14.102   8.618   9.002  1.00 11.410          N  
ATOM     32  CA  GLN A   4     -15.437   9.213   8.795  1.00 10.680          C  
ATOM     33  C   GLN A   4     -15.865   9.966  10.020  1.00 10.210          C  
ATOM     34  O   GLN A   4     -16.692  10.871   9.965  1.00 10.080          O  
ATOM     35  CB  GLN A   4     -16.521   8.172   8.542  1.00 15.240          C  
ATOM     36  CG  GLN A   4     -17.082   7.352   9.746  1.00 15.240          C  
ATOM     37  CD  GLN A   4     -18.334   8.005  10.379  1.00 15.240          C  
ATOM     38  OE1 GLN A   4     -19.218   8.462   9.645  1.00 15.240          O  
ATOM     39  NE2 GLN A   4     -18.415   8.052  11.704  1.00 15.240          N  
ATOM     40  H   GLN A   4     -13.992   7.614   8.910  1.00 13.690          H  
ATOM     41  HA  GLN A   4     -15.392   9.904   7.951  1.00 12.820          H  
ATOM     42 1HB  GLN A   4     -17.360   8.668   8.061  1.00 18.290          H  
ATOM     43 2HB  GLN A   4     -16.123   7.457   7.870  1.00 18.290          H  
ATOM     44 1HG  GLN A   4     -17.398   6.380   9.387  1.00 18.290          H  
ATOM     45 2HG  GLN A   4     -16.342   7.231  10.513  1.00 18.290          H  
ATOM     46 1HE2 GLN A   4     -19.212   8.469  12.142  1.00 18.290          H  
ATOM     47 2HE2 GLN A   4     -17.651   7.686  12.293  1.00 18.290          H  
ATOM     48  N   ASP A   5     -15.315   9.544  11.152  1.00 10.110          N  
ATOM     49  CA  ASP A   5     -15.621  10.098  12.446  1.00  9.840          C  
ATOM     50  C   ASP A   5     -15.286  11.582  12.468  1.00  9.130          C  
ATOM     51  O   ASP A   5     -15.927  12.355  13.182  1.00  8.980          O  
ATOM     52  CB  ASP A   5     -14.796   9.401  13.532  1.00 13.880          C  
ATOM     53  CG  ASP A   5     -15.154   7.912  13.825  1.00 13.880          C  
ATOM     54  OD1 ASP A   5     -16.177   7.393  13.387  1.00 13.880          O  
ATOM     55  OD2 ASP A   5     -14.351   7.297  14.483  1.00 13.880          O  
ATOM     56  H   ASP A   5     -14.652   8.787  11.087  1.00 12.130          H  
ATOM     57  HA  ASP A   5     -16.684   9.981  12.648  1.00 11.810          H  
ATOM     58 1HB  ASP A   5     -13.745   9.444  13.252  1.00 16.660          H  
ATOM     59 2HB  ASP A   5     -14.898   9.962  14.461  1.00 16.660          H  
ATOM     60  N   GLY A   6     -14.237  11.981  11.726  1.00  8.930          N  
ATOM     61  CA  GLY A   6     -13.829  13.374  11.679  1.00  8.390          C  
ATOM     62  C   GLY A   6     -14.503  14.097  10.515  1.00  7.340          C  
ATOM     63  O   GLY A   6     -14.825  15.284  10.616  1.00  6.950          O  
ATOM     64  H   GLY A   6     -13.727  11.323  11.138  1.00 10.720          H  
ATOM     65 1HA  GLY A   6     -14.084  13.863  12.617  1.00 10.070          H  
ATOM     66 2HA  GLY A   6     -12.747  13.427  11.567  1.00 10.070          H  
ATOM     67  N   SER A   7     -14.720  13.381   9.406  1.00  7.100          N  
ATOM     68  CA  SER A   7     -15.370  13.978   8.244  1.00  6.320          C  
ATOM     69  C   SER A   7     -16.216  12.962   7.492  1.00  5.070          C  
ATOM     70  O   SER A   7     -15.712  12.134   6.726  1.00  4.790          O  
ATOM     71  CB  SER A   7     -14.338  14.574   7.312  1.00  9.160          C  
ATOM     72  OG  SER A   7     -14.951  15.137   6.183  1.00  9.160          O  
ATOM     73  H   SER A   7     -14.404  12.409   9.376  1.00  8.520          H  
ATOM     74  HA  SER A   7     -16.028  14.775   8.590  1.00  7.580          H  
ATOM     75 1HB  SER A   7     -13.771  15.337   7.842  1.00 10.990          H  
ATOM     76 2HB  SER A   7     -13.638  13.797   7.005  1.00 10.990          H  
ATOM     77  HG  SER A   7     -14.237  15.491   5.646  1.00 10.990          H  
ATOM     78  N   GLY A   8     -17.528  13.087   7.642  1.00  4.600          N  
ATOM     79  CA  GLY A   8     -18.471  12.144   7.061  1.00  3.750          C  
ATOM     80  C   GLY A   8     -18.281  11.954   5.558  1.00  2.830          C  
ATOM     81  O   GLY A   8     -18.004  10.841   5.134  1.00  2.970          O  
ATOM     82  H   GLY A   8     -17.868  13.817   8.255  1.00  5.520          H  
ATOM     83 1HA  GLY A   8     -18.342  11.180   7.561  1.00  4.500          H  
ATOM     84 2HA  GLY A   8     -19.491  12.459   7.276  1.00  4.500          H  
ATOM     85  N   PRO A   9     -18.313  13.031   4.741  1.00  2.190          N  
ATOM     86  CA  PRO A   9     -18.194  13.043   3.283  1.00  1.860          C  
ATOM     87  C   PRO A   9     -16.909  12.413   2.747  1.00  1.640          C  
ATOM     88  O   PRO A   9     -16.804  12.168   1.546  1.00  2.210          O  
ATOM     89  CB  PRO A   9     -18.245  14.540   2.951  1.00  2.790          C  
ATOM     90  CG  PRO A   9     -18.994  15.166   4.100  1.00  2.790          C  
ATOM     91  CD  PRO A   9     -18.556  14.388   5.307  1.00  2.790          C  
ATOM     92  HA  PRO A   9     -19.067  12.526   2.858  1.00  2.230          H  
ATOM     93 1HB  PRO A   9     -17.221  14.931   2.851  1.00  3.350          H  
ATOM     94 2HB  PRO A   9     -18.742  14.692   1.980  1.00  3.350          H  
ATOM     95 1HG  PRO A   9     -18.745  16.237   4.173  1.00  3.350          H  
ATOM     96 2HG  PRO A   9     -20.078  15.104   3.925  1.00  3.350          H  
ATOM     97 1HD  PRO A   9     -17.621  14.833   5.685  1.00  3.350          H  
ATOM     98 2HD  PRO A   9     -19.362  14.393   6.048  1.00  3.350          H  
ATOM     99  N   PHE A  10     -15.904  12.233   3.606  1.00  1.560          N  
ATOM    100  CA  PHE A  10     -14.649  11.628   3.212  1.00  1.740          C  
ATOM    101  C   PHE A  10     -14.896  10.130   2.930  1.00  1.450          C  
ATOM    102  O   PHE A  10     -14.261   9.557   2.039  1.00  1.790          O  
ATOM    103  CB  PHE A  10     -13.592  11.807   4.306  1.00  2.360          C  
ATOM    104  CG  PHE A  10     -12.190  11.401   3.911  1.00  2.360          C  
ATOM    105  CD1 PHE A  10     -11.416  12.211   3.086  1.00  2.360          C  
ATOM    106  CD2 PHE A  10     -11.642  10.219   4.364  1.00  2.360          C  
ATOM    107  CE1 PHE A  10     -10.129  11.835   2.735  1.00  2.360          C  
ATOM    108  CE2 PHE A  10     -10.360   9.844   4.017  1.00  2.360          C  
ATOM    109  CZ  PHE A  10      -9.603  10.650   3.203  1.00  2.360          C  
ATOM    110  H   PHE A  10     -16.011  12.432   4.602  1.00  1.870          H  
ATOM    111  HA  PHE A  10     -14.299  12.102   2.296  1.00  2.090          H  
ATOM    112 1HB  PHE A  10     -13.574  12.844   4.623  1.00  2.840          H  
ATOM    113 2HB  PHE A  10     -13.882  11.216   5.178  1.00  2.840          H  
ATOM    114  HD1 PHE A  10     -11.830  13.151   2.715  1.00  2.840          H  
ATOM    115  HD2 PHE A  10     -12.233   9.573   5.018  1.00  2.840          H  
ATOM    116  HE1 PHE A  10      -9.531  12.478   2.087  1.00  2.840          H  
ATOM    117  HE2 PHE A  10      -9.959   8.909   4.399  1.00  2.840          H  
ATOM    118  HZ  PHE A  10      -8.596  10.354   2.927  1.00  2.840          H  
ATOM    119  N   LEU A  11     -15.760   9.501   3.790  1.00  1.160          N  
ATOM    120  CA  LEU A  11     -16.169   8.080   3.864  1.00  1.220          C  
ATOM    121  C   LEU A  11     -16.974   7.467   2.760  1.00  0.940          C  
ATOM    122  O   LEU A  11     -18.013   7.982   2.358  1.00  1.290          O  
ATOM    123  CB  LEU A  11     -17.125   7.892   5.040  1.00  1.680          C  
ATOM    124  CG  LEU A  11     -17.811   6.459   5.253  1.00  1.680          C  
ATOM    125  CD1 LEU A  11     -16.816   5.424   5.623  1.00  1.680          C  
ATOM    126  CD2 LEU A  11     -18.888   6.588   6.295  1.00  1.680          C  
ATOM    127  H   LEU A  11     -16.257  10.092   4.459  1.00  1.390          H  
ATOM    128  HA  LEU A  11     -15.262   7.494   3.993  1.00  1.460          H  
ATOM    129 1HB  LEU A  11     -16.622   8.199   5.895  1.00  2.020          H  
ATOM    130 2HB  LEU A  11     -17.950   8.556   4.886  1.00  2.020          H  
ATOM    131  HG  LEU A  11     -18.298   6.143   4.346  1.00  2.020          H  
ATOM    132 1HD1 LEU A  11     -17.329   4.467   5.759  1.00  2.020          H  
ATOM    133 2HD1 LEU A  11     -16.064   5.312   4.858  1.00  2.020          H  
ATOM    134 3HD1 LEU A  11     -16.370   5.717   6.522  1.00  2.020          H  
ATOM    135 1HD2 LEU A  11     -19.383   5.631   6.424  1.00  2.020          H  
ATOM    136 2HD2 LEU A  11     -18.490   6.886   7.224  1.00  2.020          H  
ATOM    137 3HD2 LEU A  11     -19.618   7.325   5.967  1.00  2.020          H  
ATOM    138  N   ALA A  12     -16.577   6.274   2.361  1.00  0.740          N  
ATOM    139  CA  ALA A  12     -17.389   5.508   1.446  1.00  0.700          C  
ATOM    140  C   ALA A  12     -17.710   4.156   2.083  1.00  0.660          C  
ATOM    141  O   ALA A  12     -16.809   3.368   2.362  1.00  1.110          O  
ATOM    142  CB  ALA A  12     -16.691   5.351   0.113  1.00  1.000          C  
ATOM    143  H   ALA A  12     -15.707   5.895   2.703  1.00  0.890          H  
ATOM    144  HA  ALA A  12     -18.330   6.033   1.287  1.00  0.840          H  
ATOM    145 1HB  ALA A  12     -17.338   4.788  -0.554  1.00  1.200          H  
ATOM    146 2HB  ALA A  12     -16.499   6.336  -0.312  1.00  1.200          H  
ATOM    147 3HB  ALA A  12     -15.753   4.829   0.252  1.00  1.200          H  
ATOM    148  N   ASP A  13     -18.982   3.910   2.349  1.00  0.900          N  
ATOM    149  CA  ASP A  13     -19.419   2.645   2.927  1.00  0.980          C  
ATOM    150  C   ASP A  13     -19.742   1.661   1.833  1.00  0.820          C  
ATOM    151  O   ASP A  13     -20.531   1.976   0.941  1.00  1.170          O  
ATOM    152  CB  ASP A  13     -20.672   2.788   3.796  1.00  1.340          C  
ATOM    153  CG  ASP A  13     -20.468   3.411   5.153  1.00  1.340          C  
ATOM    154  OD1 ASP A  13     -19.467   3.145   5.781  1.00  1.340          O  
ATOM    155  OD2 ASP A  13     -21.332   4.148   5.564  1.00  1.340          O  
ATOM    156  H   ASP A  13     -19.670   4.615   2.127  1.00  1.080          H  
ATOM    157  HA  ASP A  13     -18.610   2.237   3.534  1.00  1.180          H  
ATOM    158 1HB  ASP A  13     -21.409   3.382   3.258  1.00  1.610          H  
ATOM    159 2HB  ASP A  13     -21.108   1.797   3.940  1.00  1.610          H  
ATOM    160  N   PHE A  14     -19.172   0.473   1.901  1.00  0.610          N  
ATOM    161  CA  PHE A  14     -19.479  -0.521   0.895  1.00  0.700          C  
ATOM    162  C   PHE A  14     -20.114  -1.695   1.613  1.00  0.700          C  
ATOM    163  O   PHE A  14     -19.700  -2.047   2.716  1.00  0.780          O  
ATOM    164  CB  PHE A  14     -18.210  -0.941   0.157  1.00  0.940          C  
ATOM    165  CG  PHE A  14     -17.553   0.226  -0.508  1.00  0.940          C  
ATOM    166  CD1 PHE A  14     -16.527   0.885   0.136  1.00  0.940          C  
ATOM    167  CD2 PHE A  14     -17.970   0.697  -1.734  1.00  0.940          C  
ATOM    168  CE1 PHE A  14     -15.930   1.963  -0.426  1.00  0.940          C  
ATOM    169  CE2 PHE A  14     -17.377   1.790  -2.296  1.00  0.940          C  
ATOM    170  CZ  PHE A  14     -16.348   2.420  -1.636  1.00  0.940          C  
ATOM    171  H   PHE A  14     -18.525   0.269   2.650  1.00  0.730          H  
ATOM    172  HA  PHE A  14     -20.194  -0.117   0.178  1.00  0.840          H  
ATOM    173 1HB  PHE A  14     -17.503  -1.392   0.850  1.00  1.130          H  
ATOM    174 2HB  PHE A  14     -18.452  -1.677  -0.615  1.00  1.130          H  
ATOM    175  HD1 PHE A  14     -16.195   0.538   1.113  1.00  1.130          H  
ATOM    176  HD2 PHE A  14     -18.778   0.203  -2.251  1.00  1.130          H  
ATOM    177  HE1 PHE A  14     -15.123   2.468   0.108  1.00  1.130          H  
ATOM    178  HE2 PHE A  14     -17.725   2.156  -3.258  1.00  1.130          H  
ATOM    179  HZ  PHE A  14     -15.869   3.290  -2.059  1.00  1.130          H  
ATOM    180  N   ASN A  15     -21.091  -2.332   0.977  1.00  0.660          N  
ATOM    181  CA  ASN A  15     -21.773  -3.481   1.576  1.00  0.660          C  
ATOM    182  C   ASN A  15     -21.195  -4.822   1.143  1.00  0.690          C  
ATOM    183  O   ASN A  15     -21.782  -5.872   1.390  1.00  0.730          O  
ATOM    184  CB  ASN A  15     -23.256  -3.412   1.284  1.00  0.920          C  
ATOM    185  CG  ASN A  15     -23.574  -3.540  -0.171  1.00  0.920          C  
ATOM    186  OD1 ASN A  15     -22.695  -3.781  -1.022  1.00  0.920          O  
ATOM    187  ND2 ASN A  15     -24.838  -3.377  -0.491  1.00  0.920          N  
ATOM    188  H   ASN A  15     -21.388  -1.994   0.068  1.00  0.790          H  
ATOM    189  HA  ASN A  15     -21.646  -3.421   2.658  1.00  0.790          H  
ATOM    190 1HB  ASN A  15     -23.767  -4.211   1.823  1.00  1.110          H  
ATOM    191 2HB  ASN A  15     -23.654  -2.465   1.649  1.00  1.110          H  
ATOM    192 1HD2 ASN A  15     -25.127  -3.446  -1.446  1.00  1.110          H  
ATOM    193 2HD2 ASN A  15     -25.514  -3.183   0.222  1.00  1.110          H  
ATOM    194  N   GLY A  16     -20.045  -4.778   0.489  1.00  0.730          N  
ATOM    195  CA  GLY A  16     -19.359  -5.964  -0.003  1.00  0.850          C  
ATOM    196  C   GLY A  16     -19.703  -6.307  -1.452  1.00  0.850          C  
ATOM    197  O   GLY A  16     -19.039  -7.145  -2.064  1.00  0.930          O  
ATOM    198  H   GLY A  16     -19.623  -3.875   0.336  1.00  0.880          H  
ATOM    199 1HA  GLY A  16     -18.283  -5.813   0.086  1.00  1.020          H  
ATOM    200 2HA  GLY A  16     -19.611  -6.811   0.635  1.00  1.020          H  
ATOM    201  N   PHE A  17     -20.722  -5.652  -2.012  1.00  0.810          N  
ATOM    202  CA  PHE A  17     -21.147  -5.899  -3.386  1.00  0.860          C  
ATOM    203  C   PHE A  17     -20.924  -4.683  -4.271  1.00  0.900          C  
ATOM    204  O   PHE A  17     -21.390  -4.631  -5.410  1.00  1.040          O  
ATOM    205  CB  PHE A  17     -22.629  -6.256  -3.408  1.00  1.180          C  
ATOM    206  CG  PHE A  17     -22.953  -7.464  -2.606  1.00  1.180          C  
ATOM    207  CD1 PHE A  17     -23.434  -7.330  -1.314  1.00  1.180          C  
ATOM    208  CD2 PHE A  17     -22.783  -8.736  -3.126  1.00  1.180          C  
ATOM    209  CE1 PHE A  17     -23.736  -8.434  -0.559  1.00  1.180          C  
ATOM    210  CE2 PHE A  17     -23.088  -9.849  -2.371  1.00  1.180          C  
ATOM    211  CZ  PHE A  17     -23.565  -9.698  -1.086  1.00  1.180          C  
ATOM    212  H   PHE A  17     -21.249  -4.968  -1.469  1.00  0.970          H  
ATOM    213  HA  PHE A  17     -20.569  -6.731  -3.788  1.00  1.030          H  
ATOM    214 1HB  PHE A  17     -23.208  -5.421  -3.023  1.00  1.420          H  
ATOM    215 2HB  PHE A  17     -22.946  -6.430  -4.434  1.00  1.420          H  
ATOM    216  HD1 PHE A  17     -23.566  -6.338  -0.890  1.00  1.420          H  
ATOM    217  HD2 PHE A  17     -22.404  -8.853  -4.142  1.00  1.420          H  
ATOM    218  HE1 PHE A  17     -24.108  -8.308   0.458  1.00  1.420          H  
ATOM    219  HE2 PHE A  17     -22.951 -10.847  -2.788  1.00  1.420          H  
ATOM    220  HZ  PHE A  17     -23.804 -10.574  -0.487  1.00  1.420          H  
ATOM    221  N   SER A  18     -20.201  -3.712  -3.757  1.00  0.980          N  
ATOM    222  CA  SER A  18     -19.976  -2.470  -4.469  1.00  1.100          C  
ATOM    223  C   SER A  18     -18.555  -2.011  -4.286  1.00  0.870          C  
ATOM    224  O   SER A  18     -17.856  -2.451  -3.372  1.00  0.860          O  
ATOM    225  CB  SER A  18     -20.947  -1.403  -3.995  1.00  1.490          C  
ATOM    226  OG  SER A  18     -20.751  -1.101  -2.640  1.00  1.490          O  
ATOM    227  H   SER A  18     -19.811  -3.835  -2.839  1.00  1.180          H  
ATOM    228  HA  SER A  18     -20.141  -2.641  -5.533  1.00  1.320          H  
ATOM    229 1HB  SER A  18     -20.814  -0.502  -4.592  1.00  1.790          H  
ATOM    230 2HB  SER A  18     -21.969  -1.751  -4.149  1.00  1.790          H  
ATOM    231  HG  SER A  18     -21.325  -0.353  -2.443  1.00  1.790          H  
ATOM    232  N   HIS A  19     -18.133  -1.125  -5.169  1.00  0.970          N  
ATOM    233  CA  HIS A  19     -16.779  -0.612  -5.177  1.00  1.000          C  
ATOM    234  C   HIS A  19     -16.749   0.744  -5.832  1.00  0.960          C  
ATOM    235  O   HIS A  19     -17.515   1.015  -6.761  1.00  1.080          O  
ATOM    236  CB  HIS A  19     -15.854  -1.560  -5.950  1.00  1.390          C  
ATOM    237  CG  HIS A  19     -14.402  -1.204  -5.883  1.00  1.390          C  
ATOM    238  ND1 HIS A  19     -13.630  -1.447  -4.770  1.00  1.390          N  
ATOM    239  CD2 HIS A  19     -13.584  -0.620  -6.789  1.00  1.390          C  
ATOM    240  CE1 HIS A  19     -12.391  -1.038  -4.997  1.00  1.390          C  
ATOM    241  NE2 HIS A  19     -12.342  -0.529  -6.214  1.00  1.390          N  
ATOM    242  H   HIS A  19     -18.773  -0.804  -5.880  1.00  1.160          H  
ATOM    243  HA  HIS A  19     -16.407  -0.509  -4.157  1.00  1.200          H  
ATOM    244 1HB  HIS A  19     -15.972  -2.573  -5.563  1.00  1.670          H  
ATOM    245 2HB  HIS A  19     -16.148  -1.575  -6.998  1.00  1.670          H  
ATOM    246  HD2 HIS A  19     -13.861  -0.282  -7.790  1.00  1.670          H  
ATOM    247  HE1 HIS A  19     -11.557  -1.103  -4.292  1.00  1.670          H  
ATOM    248  HE2 HIS A  19     -11.528  -0.130  -6.659  1.00  1.670          H  
ATOM    249  N   LEU A  20     -15.896   1.611  -5.325  1.00  0.950          N  
ATOM    250  CA  LEU A  20     -15.726   2.927  -5.895  1.00  0.930          C  
ATOM    251  C   LEU A  20     -14.534   2.975  -6.819  1.00  0.960          C  
ATOM    252  O   LEU A  20     -13.398   2.761  -6.400  1.00  1.290          O  
ATOM    253  CB  LEU A  20     -15.562   3.944  -4.762  1.00  1.310          C  
ATOM    254  CG  LEU A  20     -15.251   5.397  -5.115  1.00  1.310          C  
ATOM    255  CD1 LEU A  20     -16.385   6.015  -5.920  1.00  1.310          C  
ATOM    256  CD2 LEU A  20     -15.042   6.157  -3.794  1.00  1.310          C  
ATOM    257  H   LEU A  20     -15.308   1.329  -4.548  1.00  1.140          H  
ATOM    258  HA  LEU A  20     -16.618   3.169  -6.469  1.00  1.120          H  
ATOM    259 1HB  LEU A  20     -16.485   3.962  -4.202  1.00  1.570          H  
ATOM    260 2HB  LEU A  20     -14.763   3.591  -4.112  1.00  1.570          H  
ATOM    261  HG  LEU A  20     -14.344   5.448  -5.713  1.00  1.570          H  
ATOM    262 1HD1 LEU A  20     -16.140   7.053  -6.146  1.00  1.570          H  
ATOM    263 2HD1 LEU A  20     -16.520   5.477  -6.854  1.00  1.570          H  
ATOM    264 3HD1 LEU A  20     -17.306   5.978  -5.343  1.00  1.570          H  
ATOM    265 1HD2 LEU A  20     -14.808   7.200  -3.998  1.00  1.570          H  
ATOM    266 2HD2 LEU A  20     -15.952   6.104  -3.194  1.00  1.570          H  
ATOM    267 3HD2 LEU A  20     -14.218   5.705  -3.242  1.00  1.570          H  
ATOM    268  N   GLU A  21     -14.799   3.267  -8.077  1.00  0.910          N  
ATOM    269  CA  GLU A  21     -13.760   3.357  -9.080  1.00  1.080          C  
ATOM    270  C   GLU A  21     -13.389   4.807  -9.321  1.00  1.090          C  
ATOM    271  O   GLU A  21     -14.231   5.605  -9.729  1.00  1.360          O  
ATOM    272  CB  GLU A  21     -14.238   2.725 -10.385  1.00  1.440          C  
ATOM    273  CG  GLU A  21     -13.225   2.761 -11.511  1.00  1.440          C  
ATOM    274  CD  GLU A  21     -13.740   2.143 -12.767  1.00  1.440          C  
ATOM    275  OE1 GLU A  21     -14.822   1.620 -12.753  1.00  1.440          O  
ATOM    276  OE2 GLU A  21     -13.043   2.186 -13.759  1.00  1.440          O  
ATOM    277  H   GLU A  21     -15.762   3.420  -8.346  1.00  1.090          H  
ATOM    278  HA  GLU A  21     -12.876   2.826  -8.726  1.00  1.300          H  
ATOM    279 1HB  GLU A  21     -14.503   1.683 -10.204  1.00  1.730          H  
ATOM    280 2HB  GLU A  21     -15.137   3.236 -10.727  1.00  1.730          H  
ATOM    281 1HG  GLU A  21     -12.954   3.798 -11.721  1.00  1.730          H  
ATOM    282 2HG  GLU A  21     -12.324   2.239 -11.192  1.00  1.730          H  
ATOM    283  N   LEU A  22     -12.139   5.152  -9.072  1.00  1.030          N  
ATOM    284  CA  LEU A  22     -11.672   6.516  -9.263  1.00  1.110          C  
ATOM    285  C   LEU A  22     -10.735   6.577 -10.451  1.00  1.190          C  
ATOM    286  O   LEU A  22     -10.023   5.615 -10.734  1.00  1.620          O  
ATOM    287  CB  LEU A  22     -10.956   7.010  -8.008  1.00  1.520          C  
ATOM    288  CG  LEU A  22     -11.767   6.993  -6.698  1.00  1.520          C  
ATOM    289  CD1 LEU A  22     -10.859   7.426  -5.568  1.00  1.520          C  
ATOM    290  CD2 LEU A  22     -12.983   7.918  -6.807  1.00  1.520          C  
ATOM    291  H   LEU A  22     -11.498   4.445  -8.740  1.00  1.240          H  
ATOM    292  HA  LEU A  22     -12.520   7.159  -9.485  1.00  1.330          H  
ATOM    293 1HB  LEU A  22     -10.104   6.370  -7.848  1.00  1.830          H  
ATOM    294 2HB  LEU A  22     -10.594   8.024  -8.180  1.00  1.830          H  
ATOM    295  HG  LEU A  22     -12.102   5.977  -6.489  1.00  1.830          H  
ATOM    296 1HD1 LEU A  22     -11.411   7.402  -4.630  1.00  1.830          H  
ATOM    297 2HD1 LEU A  22     -10.005   6.747  -5.503  1.00  1.830          H  
ATOM    298 3HD1 LEU A  22     -10.498   8.438  -5.751  1.00  1.830          H  
ATOM    299 1HD2 LEU A  22     -13.531   7.900  -5.875  1.00  1.830          H  
ATOM    300 2HD2 LEU A  22     -12.654   8.936  -7.009  1.00  1.830          H  
ATOM    301 3HD2 LEU A  22     -13.643   7.585  -7.605  1.00  1.830          H  
ATOM    302  N   ARG A  23     -10.701   7.707 -11.146  1.00  1.050          N  
ATOM    303  CA  ARG A  23      -9.786   7.828 -12.272  1.00  1.200          C  
ATOM    304  C   ARG A  23      -8.348   7.691 -11.786  1.00  1.280          C  
ATOM    305  O   ARG A  23      -7.911   8.425 -10.887  1.00  1.430          O  
ATOM    306  CB  ARG A  23      -9.987   9.151 -13.001  1.00  1.620          C  
ATOM    307  CG  ARG A  23      -9.190   9.300 -14.299  1.00  1.620          C  
ATOM    308  CD  ARG A  23      -9.543  10.538 -15.033  1.00  1.620          C  
ATOM    309  NE  ARG A  23      -8.815  10.634 -16.295  1.00  1.620          N  
ATOM    310  CZ  ARG A  23      -8.948  11.626 -17.204  1.00  1.620          C  
ATOM    311  NH1 ARG A  23      -9.785  12.621 -16.991  1.00  1.620          N  
ATOM    312  NH2 ARG A  23      -8.227  11.594 -18.315  1.00  1.620          N  
ATOM    313  H   ARG A  23     -11.310   8.473 -10.893  1.00  1.260          H  
ATOM    314  HA  ARG A  23      -9.994   7.019 -12.973  1.00  1.440          H  
ATOM    315 1HB  ARG A  23     -11.042   9.278 -13.243  1.00  1.940          H  
ATOM    316 2HB  ARG A  23      -9.699   9.972 -12.344  1.00  1.940          H  
ATOM    317 1HG  ARG A  23      -8.129   9.349 -14.073  1.00  1.940          H  
ATOM    318 2HG  ARG A  23      -9.385   8.449 -14.950  1.00  1.940          H  
ATOM    319 1HD  ARG A  23     -10.613  10.541 -15.248  1.00  1.940          H  
ATOM    320 2HD  ARG A  23      -9.285  11.402 -14.420  1.00  1.940          H  
ATOM    321  HE  ARG A  23      -8.155   9.895 -16.508  1.00  1.940          H  
ATOM    322 1HH1 ARG A  23     -10.336  12.651 -16.147  1.00  1.940          H  
ATOM    323 2HH1 ARG A  23      -9.878  13.359 -17.675  1.00  1.940          H  
ATOM    324 1HH2 ARG A  23      -7.584  10.831 -18.478  1.00  1.940          H  
ATOM    325 2HH2 ARG A  23      -8.319  12.330 -19.000  1.00  1.940          H  
ATOM    326  N   GLY A  24      -7.597   6.814 -12.464  1.00  1.800          N  
ATOM    327  CA  GLY A  24      -6.220   6.427 -12.134  1.00  2.340          C  
ATOM    328  C   GLY A  24      -5.193   7.542 -12.049  1.00  2.060          C  
ATOM    329  O   GLY A  24      -4.148   7.372 -11.424  1.00  2.120          O  
ATOM    330  H   GLY A  24      -8.054   6.303 -13.207  1.00  2.160          H  
ATOM    331 1HA  GLY A  24      -6.235   5.898 -11.178  1.00  2.810          H  
ATOM    332 2HA  GLY A  24      -5.883   5.697 -12.869  1.00  2.810          H  
ATOM    333  N   LEU A  25      -5.482   8.697 -12.622  1.00  2.420          N  
ATOM    334  CA  LEU A  25      -4.541   9.807 -12.573  1.00  2.400          C  
ATOM    335  C   LEU A  25      -4.263  10.271 -11.145  1.00  2.590          C  
ATOM    336  O   LEU A  25      -3.213  10.865 -10.882  1.00  2.800          O  
ATOM    337  CB  LEU A  25      -5.034  10.999 -13.394  1.00  3.370          C  
ATOM    338  CG  LEU A  25      -5.089  10.826 -14.934  1.00  3.370          C  
ATOM    339  CD1 LEU A  25      -5.734  12.069 -15.527  1.00  3.370          C  
ATOM    340  CD2 LEU A  25      -3.670  10.622 -15.516  1.00  3.370          C  
ATOM    341  H   LEU A  25      -6.367   8.789 -13.092  1.00  2.900          H  
ATOM    342  HA  LEU A  25      -3.599   9.460 -12.980  1.00  2.880          H  
ATOM    343 1HB  LEU A  25      -6.040  11.248 -13.056  1.00  4.040          H  
ATOM    344 2HB  LEU A  25      -4.387  11.850 -13.181  1.00  4.040          H  
ATOM    345  HG  LEU A  25      -5.709   9.969 -15.184  1.00  4.040          H  
ATOM    346 1HD1 LEU A  25      -5.798  11.966 -16.607  1.00  4.040          H  
ATOM    347 2HD1 LEU A  25      -6.731  12.198 -15.114  1.00  4.040          H  
ATOM    348 3HD1 LEU A  25      -5.131  12.943 -15.283  1.00  4.040          H  
ATOM    349 1HD2 LEU A  25      -3.740  10.518 -16.599  1.00  4.040          H  
ATOM    350 2HD2 LEU A  25      -3.048  11.485 -15.275  1.00  4.040          H  
ATOM    351 3HD2 LEU A  25      -3.210   9.728 -15.113  1.00  4.040          H  
ATOM    352  N   HIS A  26      -5.168   9.990 -10.198  1.00  3.180          N  
ATOM    353  CA  HIS A  26      -4.948  10.443  -8.823  1.00  4.050          C  
ATOM    354  C   HIS A  26      -3.754   9.725  -8.169  1.00  4.250          C  
ATOM    355  O   HIS A  26      -3.274  10.153  -7.115  1.00  5.030          O  
ATOM    356  CB  HIS A  26      -6.220  10.281  -7.962  1.00  5.320          C  
ATOM    357  CG  HIS A  26      -6.600   8.871  -7.563  1.00  5.320          C  
ATOM    358  ND1 HIS A  26      -7.074   7.950  -8.455  1.00  5.320          N  
ATOM    359  CD2 HIS A  26      -6.620   8.268  -6.350  1.00  5.320          C  
ATOM    360  CE1 HIS A  26      -7.344   6.822  -7.823  1.00  5.320          C  
ATOM    361  NE2 HIS A  26      -7.087   6.989  -6.536  1.00  5.320          N  
ATOM    362  H   HIS A  26      -6.022   9.473 -10.437  1.00  3.820          H  
ATOM    363  HA  HIS A  26      -4.710  11.505  -8.837  1.00  4.860          H  
ATOM    364 1HB  HIS A  26      -6.104  10.862  -7.049  1.00  6.390          H  
ATOM    365 2HB  HIS A  26      -7.065  10.703  -8.505  1.00  6.390          H  
ATOM    366  HD1 HIS A  26      -7.516   8.200  -9.327  1.00  6.390          H  
ATOM    367  HD2 HIS A  26      -6.352   8.612  -5.351  1.00  6.390          H  
ATOM    368  HE1 HIS A  26      -7.723   5.963  -8.379  1.00  6.390          H  
ATOM    369  N   THR A  27      -3.267   8.645  -8.799  1.00  3.870          N  
ATOM    370  CA  THR A  27      -2.110   7.888  -8.343  1.00  4.430          C  
ATOM    371  C   THR A  27      -1.063   7.846  -9.455  1.00  3.970          C  
ATOM    372  O   THR A  27      -0.270   6.903  -9.524  1.00  4.490          O  
ATOM    373  CB  THR A  27      -2.447   6.431  -7.947  1.00  5.980          C  
ATOM    374  OG1 THR A  27      -3.019   5.746  -9.063  1.00  5.980          O  
ATOM    375  CG2 THR A  27      -3.430   6.417  -6.814  1.00  5.980          C  
ATOM    376  H   THR A  27      -3.710   8.321  -9.664  1.00  4.640          H  
ATOM    377  HA  THR A  27      -1.671   8.393  -7.484  1.00  5.320          H  
ATOM    378  HB  THR A  27      -1.538   5.918  -7.637  1.00  7.170          H  
ATOM    379  HG1 THR A  27      -2.330   5.586  -9.721  1.00  7.170          H  
ATOM    380 1HG2 THR A  27      -3.663   5.388  -6.544  1.00  7.170          H  
ATOM    381 2HG2 THR A  27      -3.009   6.934  -5.954  1.00  7.170          H  
ATOM    382 3HG2 THR A  27      -4.321   6.912  -7.131  1.00  7.170          H  
ATOM    383  N   PHE A  28      -1.082   8.830 -10.366  1.00  3.320          N  
ATOM    384  CA  PHE A  28      -0.153   8.806 -11.489  1.00  3.370          C  
ATOM    385  C   PHE A  28       1.281   8.628 -11.018  1.00  3.110          C  
ATOM    386  O   PHE A  28       1.771   9.351 -10.147  1.00  3.190          O  
ATOM    387  CB  PHE A  28      -0.256  10.080 -12.319  1.00  4.700          C  
ATOM    388  CG  PHE A  28       0.606  10.042 -13.521  1.00  4.700          C  
ATOM    389  CD1 PHE A  28       0.216   9.304 -14.622  1.00  4.700          C  
ATOM    390  CD2 PHE A  28       1.805  10.729 -13.567  1.00  4.700          C  
ATOM    391  CE1 PHE A  28       1.005   9.247 -15.740  1.00  4.700          C  
ATOM    392  CE2 PHE A  28       2.593  10.678 -14.689  1.00  4.700          C  
ATOM    393  CZ  PHE A  28       2.189   9.931 -15.777  1.00  4.700          C  
ATOM    394  H   PHE A  28      -1.758   9.594 -10.286  1.00  3.980          H  
ATOM    395  HA  PHE A  28      -0.410   7.957 -12.124  1.00  4.040          H  
ATOM    396 1HB  PHE A  28      -1.283  10.233 -12.633  1.00  5.640          H  
ATOM    397 2HB  PHE A  28       0.031  10.936 -11.711  1.00  5.640          H  
ATOM    398  HD1 PHE A  28      -0.731   8.760 -14.594  1.00  5.640          H  
ATOM    399  HD2 PHE A  28       2.120  11.317 -12.698  1.00  5.640          H  
ATOM    400  HE1 PHE A  28       0.688   8.660 -16.602  1.00  5.640          H  
ATOM    401  HE2 PHE A  28       3.534  11.226 -14.720  1.00  5.640          H  
ATOM    402  HZ  PHE A  28       2.805   9.884 -16.667  1.00  5.640          H  
ATOM    403  N   ALA A  29       1.953   7.661 -11.626  1.00  3.300          N  
ATOM    404  CA  ALA A  29       3.309   7.287 -11.288  1.00  3.330          C  
ATOM    405  C   ALA A  29       4.042   6.778 -12.511  1.00  2.610          C  
ATOM    406  O   ALA A  29       4.223   5.569 -12.657  1.00  2.720          O  
ATOM    407  CB  ALA A  29       3.307   6.233 -10.197  1.00  4.650          C  
ATOM    408  H   ALA A  29       1.476   7.120 -12.334  1.00  3.960          H  
ATOM    409  HA  ALA A  29       3.829   8.176 -10.928  1.00  4.000          H  
ATOM    410 1HB  ALA A  29       4.332   5.977  -9.934  1.00  5.580          H  
ATOM    411 2HB  ALA A  29       2.792   6.628  -9.317  1.00  5.580          H  
ATOM    412 3HB  ALA A  29       2.788   5.346 -10.551  1.00  5.580          H  
ATOM    413  N   ARG A  30       4.385   7.673 -13.428  1.00  2.750          N  
ATOM    414  CA  ARG A  30       4.990   7.285 -14.698  1.00  2.770          C  
ATOM    415  C   ARG A  30       6.051   6.215 -14.455  1.00  2.760          C  
ATOM    416  O   ARG A  30       6.900   6.365 -13.566  1.00  2.840          O  
ATOM    417  CB  ARG A  30       5.633   8.480 -15.387  1.00  3.870          C  
ATOM    418  CG  ARG A  30       6.120   8.226 -16.806  1.00  3.870          C  
ATOM    419  CD  ARG A  30       6.732   9.436 -17.398  1.00  3.870          C  
ATOM    420  NE  ARG A  30       5.764  10.519 -17.567  1.00  3.870          N  
ATOM    421  CZ  ARG A  30       4.921  10.669 -18.618  1.00  3.870          C  
ATOM    422  NH1 ARG A  30       4.911   9.796 -19.607  1.00  3.870          N  
ATOM    423  NH2 ARG A  30       4.096  11.706 -18.649  1.00  3.870          N  
ATOM    424  H   ARG A  30       4.208   8.651 -13.232  1.00  3.300          H  
ATOM    425  HA  ARG A  30       4.215   6.874 -15.348  1.00  3.320          H  
ATOM    426 1HB  ARG A  30       4.945   9.296 -15.417  1.00  4.640          H  
ATOM    427 2HB  ARG A  30       6.494   8.805 -14.805  1.00  4.640          H  
ATOM    428 1HG  ARG A  30       6.873   7.447 -16.809  1.00  4.640          H  
ATOM    429 2HG  ARG A  30       5.282   7.910 -17.425  1.00  4.640          H  
ATOM    430 1HD  ARG A  30       7.524   9.789 -16.737  1.00  4.640          H  
ATOM    431 2HD  ARG A  30       7.161   9.193 -18.368  1.00  4.640          H  
ATOM    432  HE  ARG A  30       5.730  11.224 -16.841  1.00  4.640          H  
ATOM    433 1HH1 ARG A  30       5.534   9.001 -19.593  1.00  4.640          H  
ATOM    434 2HH1 ARG A  30       4.278   9.919 -20.386  1.00  4.640          H  
ATOM    435 1HH2 ARG A  30       4.100  12.380 -17.894  1.00  4.640          H  
ATOM    436 2HH2 ARG A  30       3.464  11.830 -19.427  1.00  4.640          H  
ATOM    437  N   ASP A  31       6.029   5.181 -15.302  1.00  3.170          N  
ATOM    438  CA  ASP A  31       6.874   3.991 -15.249  1.00  3.640          C  
ATOM    439  C   ASP A  31       8.376   4.211 -15.308  1.00  3.290          C  
ATOM    440  O   ASP A  31       9.150   3.292 -15.046  1.00  3.850          O  
ATOM    441  CB  ASP A  31       6.429   3.080 -16.379  1.00  4.910          C  
ATOM    442  CG  ASP A  31       6.453   3.845 -17.674  1.00  4.910          C  
ATOM    443  OD1 ASP A  31       5.647   4.774 -17.764  1.00  4.910          O  
ATOM    444  OD2 ASP A  31       7.224   3.547 -18.543  1.00  4.910          O  
ATOM    445  H   ASP A  31       5.337   5.193 -16.059  1.00  3.800          H  
ATOM    446  HA  ASP A  31       6.657   3.487 -14.304  1.00  4.370          H  
ATOM    447 1HB  ASP A  31       7.097   2.220 -16.452  1.00  5.890          H  
ATOM    448 2HB  ASP A  31       5.421   2.712 -16.187  1.00  5.890          H  
ATOM    449  N   LEU A  32       8.791   5.419 -15.642  1.00  2.940          N  
ATOM    450  CA  LEU A  32      10.201   5.735 -15.689  1.00  3.320          C  
ATOM    451  C   LEU A  32      10.755   5.924 -14.269  1.00  2.680          C  
ATOM    452  O   LEU A  32      11.973   5.890 -14.069  1.00  3.270          O  
ATOM    453  CB  LEU A  32      10.423   7.027 -16.489  1.00  4.500          C  
ATOM    454  CG  LEU A  32      10.016   7.007 -17.996  1.00  4.500          C  
ATOM    455  CD1 LEU A  32      10.220   8.403 -18.570  1.00  4.500          C  
ATOM    456  CD2 LEU A  32      10.833   5.976 -18.770  1.00  4.500          C  
ATOM    457  H   LEU A  32       8.099   6.115 -15.862  1.00  3.530          H  
ATOM    458  HA  LEU A  32      10.733   4.906 -16.145  1.00  3.980          H  
ATOM    459 1HB  LEU A  32       9.858   7.822 -16.005  1.00  5.400          H  
ATOM    460 2HB  LEU A  32      11.481   7.282 -16.433  1.00  5.400          H  
ATOM    461  HG  LEU A  32       8.957   6.754 -18.082  1.00  5.400          H  
ATOM    462 1HD1 LEU A  32       9.919   8.415 -19.618  1.00  5.400          H  
ATOM    463 2HD1 LEU A  32       9.626   9.121 -18.018  1.00  5.400          H  
ATOM    464 3HD1 LEU A  32      11.273   8.676 -18.494  1.00  5.400          H  
ATOM    465 1HD2 LEU A  32      10.527   5.990 -19.817  1.00  5.400          H  
ATOM    466 2HD2 LEU A  32      11.893   6.219 -18.699  1.00  5.400          H  
ATOM    467 3HD2 LEU A  32      10.660   4.980 -18.370  1.00  5.400          H  
ATOM    468  N   GLY A  33       9.869   6.173 -13.288  1.00  1.960          N  
ATOM    469  CA  GLY A  33      10.288   6.394 -11.910  1.00  1.640          C  
ATOM    470  C   GLY A  33      10.250   5.090 -11.130  1.00  1.290          C  
ATOM    471  O   GLY A  33       9.979   4.037 -11.699  1.00  2.050          O  
ATOM    472  H   GLY A  33       8.865   6.181 -13.490  1.00  2.350          H  
ATOM    473 1HA  GLY A  33      11.296   6.807 -11.893  1.00  1.970          H  
ATOM    474 2HA  GLY A  33       9.627   7.123 -11.444  1.00  1.970          H  
ATOM    475  N   GLU A  34      10.516   5.155  -9.824  1.00  1.130          N  
ATOM    476  CA  GLU A  34      10.543   3.940  -8.992  1.00  1.480          C  
ATOM    477  C   GLU A  34       9.612   3.930  -7.776  1.00  1.380          C  
ATOM    478  O   GLU A  34       9.302   2.852  -7.255  1.00  1.890          O  
ATOM    479  CB  GLU A  34      11.965   3.646  -8.496  1.00  1.930          C  
ATOM    480  CG  GLU A  34      12.977   3.299  -9.591  1.00  1.930          C  
ATOM    481  CD  GLU A  34      14.354   2.965  -9.040  1.00  1.930          C  
ATOM    482  OE1 GLU A  34      14.532   3.061  -7.849  1.00  1.930          O  
ATOM    483  OE2 GLU A  34      15.218   2.605  -9.810  1.00  1.930          O  
ATOM    484  H   GLU A  34      10.735   6.051  -9.418  1.00  1.360          H  
ATOM    485  HA  GLU A  34      10.243   3.103  -9.626  1.00  1.780          H  
ATOM    486 1HB  GLU A  34      12.344   4.510  -7.951  1.00  2.320          H  
ATOM    487 2HB  GLU A  34      11.936   2.809  -7.795  1.00  2.320          H  
ATOM    488 1HG  GLU A  34      12.600   2.440 -10.153  1.00  2.320          H  
ATOM    489 2HG  GLU A  34      13.057   4.138 -10.280  1.00  2.320          H  
ATOM    490  N   LYS A  35       9.242   5.113  -7.247  1.00  1.120          N  
ATOM    491  CA  LYS A  35       8.530   5.129  -5.968  1.00  0.890          C  
ATOM    492  C   LYS A  35       7.024   5.358  -6.006  1.00  0.870          C  
ATOM    493  O   LYS A  35       6.510   6.262  -6.669  1.00  1.140          O  
ATOM    494  CB  LYS A  35       9.167   6.138  -5.004  1.00  1.340          C  
ATOM    495  CG  LYS A  35       8.509   6.150  -3.602  1.00  1.340          C  
ATOM    496  CD  LYS A  35       9.250   7.023  -2.603  1.00  1.340          C  
ATOM    497  CE  LYS A  35       8.558   6.966  -1.239  1.00  1.340          C  
ATOM    498  NZ  LYS A  35       9.296   7.729  -0.194  1.00  1.340          N  
ATOM    499  H   LYS A  35       9.467   5.976  -7.709  1.00  1.340          H  
ATOM    500  HA  LYS A  35       8.682   4.158  -5.521  1.00  1.070          H  
ATOM    501 1HB  LYS A  35      10.223   5.897  -4.874  1.00  1.610          H  
ATOM    502 2HB  LYS A  35       9.101   7.139  -5.422  1.00  1.610          H  
ATOM    503 1HG  LYS A  35       7.490   6.532  -3.674  1.00  1.610          H  
ATOM    504 2HG  LYS A  35       8.467   5.126  -3.212  1.00  1.610          H  
ATOM    505 1HD  LYS A  35      10.275   6.658  -2.498  1.00  1.610          H  
ATOM    506 2HD  LYS A  35       9.276   8.052  -2.958  1.00  1.610          H  
ATOM    507 1HE  LYS A  35       7.554   7.377  -1.336  1.00  1.610          H  
ATOM    508 2HE  LYS A  35       8.483   5.924  -0.926  1.00  1.610          H  
ATOM    509 1HZ  LYS A  35       8.801   7.653   0.686  1.00  1.610          H  
ATOM    510 2HZ  LYS A  35      10.223   7.332  -0.091  1.00  1.610          H  
ATOM    511 3HZ  LYS A  35       9.370   8.699  -0.458  1.00  1.610          H  
ATOM    512  N   MET A  36       6.341   4.546  -5.215  1.00  0.660          N  
ATOM    513  CA  MET A  36       4.910   4.592  -4.990  1.00  0.680          C  
ATOM    514  C   MET A  36       4.652   4.791  -3.510  1.00  0.540          C  
ATOM    515  O   MET A  36       5.367   4.238  -2.666  1.00  0.550          O  
ATOM    516  CB  MET A  36       4.259   3.268  -5.336  1.00  0.940          C  
ATOM    517  CG  MET A  36       2.724   3.227  -5.196  1.00  0.940          C  
ATOM    518  SD  MET A  36       2.109   1.606  -5.281  1.00  0.940          S  
ATOM    519  CE  MET A  36       2.445   1.085  -3.563  1.00  0.940          C  
ATOM    520  H   MET A  36       6.892   3.832  -4.734  1.00  0.790          H  
ATOM    521  HA  MET A  36       4.472   5.420  -5.547  1.00  0.820          H  
ATOM    522 1HB  MET A  36       4.524   2.986  -6.354  1.00  1.130          H  
ATOM    523 2HB  MET A  36       4.663   2.539  -4.689  1.00  1.130          H  
ATOM    524 1HG  MET A  36       2.391   3.618  -4.260  1.00  1.130          H  
ATOM    525 2HG  MET A  36       2.266   3.814  -5.992  1.00  1.130          H  
ATOM    526 1HE  MET A  36       2.114   0.065  -3.428  1.00  1.130          H  
ATOM    527 2HE  MET A  36       3.500   1.146  -3.345  1.00  1.130          H  
ATOM    528 3HE  MET A  36       1.905   1.732  -2.870  1.00  1.130          H  
ATOM    529  N   ALA A  37       3.604   5.522  -3.177  1.00  0.550          N  
ATOM    530  CA  ALA A  37       3.195   5.592  -1.794  1.00  0.550          C  
ATOM    531  C   ALA A  37       1.704   5.839  -1.737  1.00  0.510          C  
ATOM    532  O   ALA A  37       1.182   6.692  -2.463  1.00  0.680          O  
ATOM    533  CB  ALA A  37       3.963   6.667  -1.052  1.00  0.770          C  
ATOM    534  H   ALA A  37       3.064   5.999  -3.888  1.00  0.660          H  
ATOM    535  HA  ALA A  37       3.394   4.632  -1.333  1.00  0.660          H  
ATOM    536 1HB  ALA A  37       3.641   6.681  -0.011  1.00  0.920          H  
ATOM    537 2HB  ALA A  37       5.029   6.446  -1.101  1.00  0.920          H  
ATOM    538 3HB  ALA A  37       3.768   7.634  -1.508  1.00  0.920          H  
ATOM    539  N   LEU A  38       1.027   5.091  -0.881  1.00  0.450          N  
ATOM    540  CA  LEU A  38      -0.413   5.205  -0.734  1.00  0.490          C  
ATOM    541  C   LEU A  38      -0.792   5.358   0.734  1.00  0.420          C  
ATOM    542  O   LEU A  38      -0.189   4.733   1.612  1.00  0.420          O  
ATOM    543  CB  LEU A  38      -1.068   3.936  -1.324  1.00  0.670          C  
ATOM    544  CG  LEU A  38      -0.751   3.618  -2.850  1.00  0.670          C  
ATOM    545  CD1 LEU A  38      -1.177   2.205  -3.189  1.00  0.670          C  
ATOM    546  CD2 LEU A  38      -1.483   4.583  -3.751  1.00  0.670          C  
ATOM    547  H   LEU A  38       1.556   4.418  -0.314  1.00  0.540          H  
ATOM    548  HA  LEU A  38      -0.756   6.091  -1.267  1.00  0.590          H  
ATOM    549 1HB  LEU A  38      -0.792   3.103  -0.735  1.00  0.800          H  
ATOM    550 2HB  LEU A  38      -2.150   4.050  -1.238  1.00  0.800          H  
ATOM    551  HG  LEU A  38       0.314   3.702  -3.024  1.00  0.800          H  
ATOM    552 1HD1 LEU A  38      -0.949   1.998  -4.234  1.00  0.800          H  
ATOM    553 2HD1 LEU A  38      -0.636   1.502  -2.568  1.00  0.800          H  
ATOM    554 3HD1 LEU A  38      -2.232   2.093  -3.025  1.00  0.800          H  
ATOM    555 1HD2 LEU A  38      -1.251   4.352  -4.791  1.00  0.800          H  
ATOM    556 2HD2 LEU A  38      -2.558   4.493  -3.592  1.00  0.800          H  
ATOM    557 3HD2 LEU A  38      -1.166   5.602  -3.532  1.00  0.800          H  
ATOM    558  N   GLU A  39      -1.830   6.134   1.015  1.00  0.430          N  
ATOM    559  CA  GLU A  39      -2.324   6.216   2.384  1.00  0.470          C  
ATOM    560  C   GLU A  39      -3.830   6.236   2.387  1.00  0.460          C  
ATOM    561  O   GLU A  39      -4.455   7.066   1.721  1.00  0.530          O  
ATOM    562  CB  GLU A  39      -1.801   7.448   3.109  1.00  0.640          C  
ATOM    563  CG  GLU A  39      -2.275   7.524   4.555  1.00  0.640          C  
ATOM    564  CD  GLU A  39      -1.740   8.673   5.291  1.00  0.640          C  
ATOM    565  OE1 GLU A  39      -0.544   8.788   5.404  1.00  0.640          O  
ATOM    566  OE2 GLU A  39      -2.522   9.465   5.771  1.00  0.640          O  
ATOM    567  H   GLU A  39      -2.293   6.653   0.279  1.00  0.520          H  
ATOM    568  HA  GLU A  39      -2.000   5.333   2.929  1.00  0.560          H  
ATOM    569 1HB  GLU A  39      -0.710   7.438   3.106  1.00  0.770          H  
ATOM    570 2HB  GLU A  39      -2.130   8.348   2.593  1.00  0.770          H  
ATOM    571 1HG  GLU A  39      -3.358   7.583   4.577  1.00  0.770          H  
ATOM    572 2HG  GLU A  39      -1.984   6.602   5.066  1.00  0.770          H  
ATOM    573  N   VAL A  40      -4.412   5.303   3.128  1.00  0.460          N  
ATOM    574  CA  VAL A  40      -5.858   5.176   3.206  1.00  0.520          C  
ATOM    575  C   VAL A  40      -6.256   4.838   4.642  1.00  0.370          C  
ATOM    576  O   VAL A  40      -5.453   4.302   5.405  1.00  0.350          O  
ATOM    577  CB  VAL A  40      -6.385   4.120   2.185  1.00  0.700          C  
ATOM    578  CG1 VAL A  40      -7.934   4.037   2.219  1.00  0.700          C  
ATOM    579  CG2 VAL A  40      -5.931   4.465   0.764  1.00  0.700          C  
ATOM    580  H   VAL A  40      -3.805   4.660   3.652  1.00  0.550          H  
ATOM    581  HA  VAL A  40      -6.305   6.134   2.945  1.00  0.620          H  
ATOM    582  HB  VAL A  40      -5.992   3.152   2.443  1.00  0.840          H  
ATOM    583 1HG1 VAL A  40      -8.262   3.307   1.490  1.00  0.840          H  
ATOM    584 2HG1 VAL A  40      -8.304   3.731   3.186  1.00  0.840          H  
ATOM    585 3HG1 VAL A  40      -8.355   5.004   1.958  1.00  0.840          H  
ATOM    586 1HG2 VAL A  40      -6.309   3.713   0.081  1.00  0.840          H  
ATOM    587 2HG2 VAL A  40      -6.323   5.443   0.482  1.00  0.840          H  
ATOM    588 3HG2 VAL A  40      -4.852   4.477   0.699  1.00  0.840          H  
ATOM    589  N   VAL A  41      -7.461   5.203   5.042  1.00  0.430          N  
ATOM    590  CA  VAL A  41      -7.897   4.822   6.370  1.00  0.460          C  
ATOM    591  C   VAL A  41      -9.076   3.879   6.180  1.00  0.400          C  
ATOM    592  O   VAL A  41      -9.956   4.136   5.352  1.00  0.480          O  
ATOM    593  CB  VAL A  41      -8.268   6.054   7.194  1.00  0.630          C  
ATOM    594  CG1 VAL A  41      -9.477   6.702   6.638  1.00  0.630          C  
ATOM    595  CG2 VAL A  41      -8.380   5.720   8.655  1.00  0.630          C  
ATOM    596  H   VAL A  41      -8.085   5.676   4.404  1.00  0.520          H  
ATOM    597  HA  VAL A  41      -7.102   4.285   6.881  1.00  0.550          H  
ATOM    598  HB  VAL A  41      -7.480   6.764   7.091  1.00  0.760          H  
ATOM    599 1HG1 VAL A  41      -9.632   7.547   7.205  1.00  0.760          H  
ATOM    600 2HG1 VAL A  41      -9.324   6.973   5.607  1.00  0.760          H  
ATOM    601 3HG1 VAL A  41     -10.342   6.069   6.715  1.00  0.760          H  
ATOM    602 1HG2 VAL A  41      -8.603   6.630   9.209  1.00  0.760          H  
ATOM    603 2HG2 VAL A  41      -9.122   5.014   8.825  1.00  0.760          H  
ATOM    604 3HG2 VAL A  41      -7.443   5.324   8.993  1.00  0.760          H  
ATOM    605  N   PHE A  42      -9.077   2.786   6.928  1.00  0.380          N  
ATOM    606  CA  PHE A  42     -10.125   1.791   6.786  1.00  0.480          C  
ATOM    607  C   PHE A  42     -10.837   1.442   8.070  1.00  0.410          C  
ATOM    608  O   PHE A  42     -10.277   1.533   9.164  1.00  0.500          O  
ATOM    609  CB  PHE A  42      -9.558   0.482   6.239  1.00  0.630          C  
ATOM    610  CG  PHE A  42      -8.919   0.586   4.911  1.00  0.630          C  
ATOM    611  CD1 PHE A  42      -7.556   0.714   4.822  1.00  0.630          C  
ATOM    612  CD2 PHE A  42      -9.665   0.566   3.757  1.00  0.630          C  
ATOM    613  CE1 PHE A  42      -6.943   0.801   3.620  1.00  0.630          C  
ATOM    614  CE2 PHE A  42      -9.055   0.661   2.541  1.00  0.630          C  
ATOM    615  CZ  PHE A  42      -7.690   0.768   2.469  1.00  0.630          C  
ATOM    616  H   PHE A  42      -8.307   2.654   7.589  1.00  0.460          H  
ATOM    617  HA  PHE A  42     -10.865   2.173   6.084  1.00  0.580          H  
ATOM    618 1HB  PHE A  42      -8.819   0.094   6.939  1.00  0.760          H  
ATOM    619 2HB  PHE A  42     -10.357  -0.259   6.174  1.00  0.760          H  
ATOM    620  HD1 PHE A  42      -6.977   0.744   5.731  1.00  0.760          H  
ATOM    621  HD2 PHE A  42     -10.749   0.473   3.817  1.00  0.760          H  
ATOM    622  HE1 PHE A  42      -5.861   0.900   3.568  1.00  0.760          H  
ATOM    623  HE2 PHE A  42      -9.651   0.645   1.624  1.00  0.760          H  
ATOM    624  HZ  PHE A  42      -7.205   0.840   1.495  1.00  0.760          H  
ATOM    625  N   LEU A  43     -12.079   1.020   7.907  1.00  0.360          N  
ATOM    626  CA  LEU A  43     -12.932   0.507   8.963  1.00  0.350          C  
ATOM    627  C   LEU A  43     -13.425  -0.854   8.534  1.00  0.360          C  
ATOM    628  O   LEU A  43     -13.976  -0.985   7.441  1.00  0.390          O  
ATOM    629  CB  LEU A  43     -14.123   1.447   9.166  1.00  0.490          C  
ATOM    630  CG  LEU A  43     -15.247   1.027  10.120  1.00  0.490          C  
ATOM    631  CD1 LEU A  43     -14.728   0.950  11.515  1.00  0.490          C  
ATOM    632  CD2 LEU A  43     -16.361   2.057  10.033  1.00  0.490          C  
ATOM    633  H   LEU A  43     -12.459   1.025   6.970  1.00  0.430          H  
ATOM    634  HA  LEU A  43     -12.351   0.412   9.880  1.00  0.420          H  
ATOM    635 1HB  LEU A  43     -13.732   2.339   9.574  1.00  0.590          H  
ATOM    636 2HB  LEU A  43     -14.564   1.674   8.197  1.00  0.590          H  
ATOM    637  HG  LEU A  43     -15.630   0.045   9.836  1.00  0.590          H  
ATOM    638 1HD1 LEU A  43     -15.531   0.662  12.188  1.00  0.590          H  
ATOM    639 2HD1 LEU A  43     -13.937   0.217  11.570  1.00  0.590          H  
ATOM    640 3HD1 LEU A  43     -14.343   1.927  11.808  1.00  0.590          H  
ATOM    641 1HD2 LEU A  43     -17.170   1.780  10.701  1.00  0.590          H  
ATOM    642 2HD2 LEU A  43     -15.979   3.026  10.325  1.00  0.590          H  
ATOM    643 3HD2 LEU A  43     -16.736   2.107   9.008  1.00  0.590          H  
ATOM    644  N   ALA A  44     -13.260  -1.867   9.368  1.00  0.420          N  
ATOM    645  CA  ALA A  44     -13.732  -3.185   8.990  1.00  0.440          C  
ATOM    646  C   ALA A  44     -14.252  -3.941  10.185  1.00  0.360          C  
ATOM    647  O   ALA A  44     -13.816  -3.733  11.326  1.00  0.400          O  
ATOM    648  CB  ALA A  44     -12.614  -3.989   8.332  1.00  0.610          C  
ATOM    649  H   ALA A  44     -12.785  -1.730  10.249  1.00  0.500          H  
ATOM    650  HA  ALA A  44     -14.552  -3.067   8.284  1.00  0.530          H  
ATOM    651 1HB  ALA A  44     -12.992  -4.973   8.041  1.00  0.730          H  
ATOM    652 2HB  ALA A  44     -12.259  -3.462   7.449  1.00  0.730          H  
ATOM    653 3HB  ALA A  44     -11.791  -4.115   9.026  1.00  0.730          H  
ATOM    654  N   ARG A  45     -15.204  -4.820   9.899  1.00  0.490          N  
ATOM    655  CA  ARG A  45     -15.740  -5.735  10.883  1.00  0.710          C  
ATOM    656  C   ARG A  45     -15.662  -7.159  10.345  1.00  0.640          C  
ATOM    657  O   ARG A  45     -15.576  -8.115  11.111  1.00  1.100          O  
ATOM    658  CB  ARG A  45     -17.151  -5.339  11.280  1.00  0.910          C  
ATOM    659  CG  ARG A  45     -17.191  -4.020  12.062  1.00  0.910          C  
ATOM    660  CD  ARG A  45     -18.553  -3.589  12.447  1.00  0.910          C  
ATOM    661  NE  ARG A  45     -18.506  -2.358  13.256  1.00  0.910          N  
ATOM    662  CZ  ARG A  45     -18.465  -1.088  12.772  1.00  0.910          C  
ATOM    663  NH1 ARG A  45     -18.482  -0.857  11.476  1.00  0.910          N  
ATOM    664  NH2 ARG A  45     -18.411  -0.073  13.618  1.00  0.910          N  
ATOM    665  H   ARG A  45     -15.530  -4.878   8.947  1.00  0.590          H  
ATOM    666  HA  ARG A  45     -15.120  -5.685  11.780  1.00  0.850          H  
ATOM    667 1HB  ARG A  45     -17.772  -5.232  10.394  1.00  1.090          H  
ATOM    668 2HB  ARG A  45     -17.590  -6.118  11.904  1.00  1.090          H  
ATOM    669 1HG  ARG A  45     -16.605  -4.140  12.972  1.00  1.090          H  
ATOM    670 2HG  ARG A  45     -16.750  -3.231  11.459  1.00  1.090          H  
ATOM    671 1HD  ARG A  45     -19.160  -3.411  11.563  1.00  1.090          H  
ATOM    672 2HD  ARG A  45     -19.017  -4.371  13.049  1.00  1.090          H  
ATOM    673  HE  ARG A  45     -18.497  -2.471  14.263  1.00  1.090          H  
ATOM    674 1HH1 ARG A  45     -18.525  -1.621  10.822  1.00  1.090          H  
ATOM    675 2HH1 ARG A  45     -18.465   0.093  11.132  1.00  1.090          H  
ATOM    676 1HH2 ARG A  45     -18.392  -0.245  14.616  1.00  1.090          H  
ATOM    677 2HH2 ARG A  45     -18.387   0.878  13.282  1.00  1.090          H  
ATOM    678  N   GLY A  46     -15.724  -7.311   9.025  1.00  0.360          N  
ATOM    679  CA  GLY A  46     -15.671  -8.645   8.457  1.00  0.390          C  
ATOM    680  C   GLY A  46     -14.198  -9.023   8.386  1.00  0.320          C  
ATOM    681  O   GLY A  46     -13.368  -8.128   8.337  1.00  0.360          O  
ATOM    682  H   GLY A  46     -15.806  -6.513   8.423  1.00  0.430          H  
ATOM    683 1HA  GLY A  46     -16.237  -9.324   9.091  1.00  0.470          H  
ATOM    684 2HA  GLY A  46     -16.117  -8.647   7.463  1.00  0.470          H  
ATOM    685  N   PRO A  47     -13.851 -10.320   8.326  1.00  0.280          N  
ATOM    686  CA  PRO A  47     -12.502 -10.869   8.234  1.00  0.240          C  
ATOM    687  C   PRO A  47     -11.806 -10.786   6.874  1.00  0.220          C  
ATOM    688  O   PRO A  47     -10.610 -11.091   6.781  1.00  0.210          O  
ATOM    689  CB  PRO A  47     -12.736 -12.338   8.611  1.00  0.360          C  
ATOM    690  CG  PRO A  47     -14.149 -12.628   8.147  1.00  0.360          C  
ATOM    691  CD  PRO A  47     -14.913 -11.346   8.396  1.00  0.360          C  
ATOM    692  HA  PRO A  47     -11.884 -10.384   8.988  1.00  0.290          H  
ATOM    693 1HB  PRO A  47     -11.985 -12.977   8.119  1.00  0.430          H  
ATOM    694 2HB  PRO A  47     -12.611 -12.472   9.693  1.00  0.430          H  
ATOM    695 1HG  PRO A  47     -14.144 -12.919   7.082  1.00  0.430          H  
ATOM    696 2HG  PRO A  47     -14.561 -13.485   8.703  1.00  0.430          H  
ATOM    697 1HD  PRO A  47     -15.662 -11.198   7.601  1.00  0.430          H  
ATOM    698 2HD  PRO A  47     -15.364 -11.377   9.403  1.00  0.430          H  
ATOM    699  N   SER A  48     -12.528 -10.444   5.807  1.00  0.240          N  
ATOM    700  CA  SER A  48     -11.889 -10.480   4.499  1.00  0.240          C  
ATOM    701  C   SER A  48     -12.547  -9.611   3.434  1.00  0.270          C  
ATOM    702  O   SER A  48     -13.724  -9.249   3.530  1.00  0.310          O  
ATOM    703  CB  SER A  48     -11.851 -11.910   3.989  1.00  0.340          C  
ATOM    704  OG  SER A  48     -13.142 -12.392   3.708  1.00  0.340          O  
ATOM    705  H   SER A  48     -13.497 -10.180   5.875  1.00  0.290          H  
ATOM    706  HA  SER A  48     -10.871 -10.135   4.625  1.00  0.290          H  
ATOM    707 1HB  SER A  48     -11.238 -11.954   3.089  1.00  0.400          H  
ATOM    708 2HB  SER A  48     -11.377 -12.549   4.732  1.00  0.400          H  
ATOM    709  HG  SER A  48     -13.027 -13.294   3.406  1.00  0.400          H  
ATOM    710  N   GLY A  49     -11.767  -9.321   2.383  1.00  0.260          N  
ATOM    711  CA  GLY A  49     -12.253  -8.610   1.192  1.00  0.300          C  
ATOM    712  C   GLY A  49     -11.312  -7.531   0.640  1.00  0.250          C  
ATOM    713  O   GLY A  49     -10.495  -6.957   1.358  1.00  0.270          O  
ATOM    714  H   GLY A  49     -10.801  -9.649   2.439  1.00  0.310          H  
ATOM    715 1HA  GLY A  49     -12.448  -9.342   0.408  1.00  0.360          H  
ATOM    716 2HA  GLY A  49     -13.214  -8.154   1.425  1.00  0.360          H  
ATOM    717  N   LEU A  50     -11.433  -7.262  -0.667  1.00  0.330          N  
ATOM    718  CA  LEU A  50     -10.608  -6.270  -1.375  1.00  0.310          C  
ATOM    719  C   LEU A  50     -10.803  -4.857  -0.863  1.00  0.280          C  
ATOM    720  O   LEU A  50     -11.939  -4.403  -0.709  1.00  0.300          O  
ATOM    721  CB  LEU A  50     -10.936  -6.280  -2.883  1.00  0.440          C  
ATOM    722  CG  LEU A  50     -10.081  -5.323  -3.824  1.00  0.440          C  
ATOM    723  CD1 LEU A  50      -8.615  -5.801  -3.894  1.00  0.440          C  
ATOM    724  CD2 LEU A  50     -10.712  -5.290  -5.210  1.00  0.440          C  
ATOM    725  H   LEU A  50     -12.134  -7.765  -1.195  1.00  0.400          H  
ATOM    726  HA  LEU A  50      -9.567  -6.535  -1.231  1.00  0.370          H  
ATOM    727 1HB  LEU A  50     -10.812  -7.295  -3.252  1.00  0.530          H  
ATOM    728 2HB  LEU A  50     -11.983  -6.001  -3.004  1.00  0.530          H  
ATOM    729  HG  LEU A  50     -10.085  -4.310  -3.417  1.00  0.530          H  
ATOM    730 1HD1 LEU A  50      -8.046  -5.137  -4.531  1.00  0.530          H  
ATOM    731 2HD1 LEU A  50      -8.168  -5.796  -2.907  1.00  0.530          H  
ATOM    732 3HD1 LEU A  50      -8.577  -6.808  -4.303  1.00  0.530          H  
ATOM    733 1HD2 LEU A  50     -10.147  -4.622  -5.854  1.00  0.530          H  
ATOM    734 2HD2 LEU A  50     -10.714  -6.292  -5.639  1.00  0.530          H  
ATOM    735 3HD2 LEU A  50     -11.739  -4.926  -5.129  1.00  0.530          H  
ATOM    736  N   LEU A  51      -9.703  -4.154  -0.613  1.00  0.260          N  
ATOM    737  CA  LEU A  51      -9.769  -2.781  -0.160  1.00  0.250          C  
ATOM    738  C   LEU A  51      -9.291  -1.784  -1.232  1.00  0.260          C  
ATOM    739  O   LEU A  51      -9.886  -0.721  -1.423  1.00  0.320          O  
ATOM    740  CB  LEU A  51      -8.909  -2.670   1.099  1.00  0.350          C  
ATOM    741  CG  LEU A  51      -9.330  -3.557   2.316  1.00  0.350          C  
ATOM    742  CD1 LEU A  51      -8.311  -3.388   3.396  1.00  0.350          C  
ATOM    743  CD2 LEU A  51     -10.705  -3.173   2.831  1.00  0.350          C  
ATOM    744  H   LEU A  51      -8.779  -4.570  -0.725  1.00  0.310          H  
ATOM    745  HA  LEU A  51     -10.802  -2.539   0.071  1.00  0.300          H  
ATOM    746 1HB  LEU A  51      -7.889  -2.930   0.844  1.00  0.420          H  
ATOM    747 2HB  LEU A  51      -8.914  -1.673   1.408  1.00  0.420          H  
ATOM    748  HG  LEU A  51      -9.347  -4.602   2.019  1.00  0.420          H  
ATOM    749 1HD1 LEU A  51      -8.581  -4.012   4.242  1.00  0.420          H  
ATOM    750 2HD1 LEU A  51      -7.351  -3.691   3.021  1.00  0.420          H  
ATOM    751 3HD1 LEU A  51      -8.269  -2.345   3.711  1.00  0.420          H  
ATOM    752 1HD2 LEU A  51     -10.955  -3.808   3.683  1.00  0.420          H  
ATOM    753 2HD2 LEU A  51     -10.702  -2.134   3.143  1.00  0.420          H  
ATOM    754 3HD2 LEU A  51     -11.453  -3.318   2.054  1.00  0.420          H  
ATOM    755  N   LEU A  52      -8.211  -2.137  -1.927  1.00  0.260          N  
ATOM    756  CA  LEU A  52      -7.581  -1.274  -2.930  1.00  0.300          C  
ATOM    757  C   LEU A  52      -7.114  -2.047  -4.157  1.00  0.330          C  
ATOM    758  O   LEU A  52      -6.490  -3.100  -4.022  1.00  0.340          O  
ATOM    759  CB  LEU A  52      -6.376  -0.572  -2.268  1.00  0.400          C  
ATOM    760  CG  LEU A  52      -5.548   0.477  -3.042  1.00  0.400          C  
ATOM    761  CD1 LEU A  52      -5.040   1.512  -2.023  1.00  0.400          C  
ATOM    762  CD2 LEU A  52      -4.322  -0.212  -3.740  1.00  0.400          C  
ATOM    763  H   LEU A  52      -7.784  -3.030  -1.690  1.00  0.310          H  
ATOM    764  HA  LEU A  52      -8.309  -0.528  -3.248  1.00  0.360          H  
ATOM    765 1HB  LEU A  52      -6.703  -0.130  -1.328  1.00  0.480          H  
ATOM    766 2HB  LEU A  52      -5.673  -1.339  -2.054  1.00  0.480          H  
ATOM    767  HG  LEU A  52      -6.169   0.985  -3.782  1.00  0.480          H  
ATOM    768 1HD1 LEU A  52      -4.456   2.274  -2.530  1.00  0.480          H  
ATOM    769 2HD1 LEU A  52      -5.891   1.981  -1.535  1.00  0.480          H  
ATOM    770 3HD1 LEU A  52      -4.420   1.015  -1.274  1.00  0.480          H  
ATOM    771 1HD2 LEU A  52      -3.729   0.534  -4.247  1.00  0.480          H  
ATOM    772 2HD2 LEU A  52      -3.703  -0.706  -2.987  1.00  0.480          H  
ATOM    773 3HD2 LEU A  52      -4.644  -0.942  -4.465  1.00  0.480          H  
ATOM    774  N   TYR A  53      -7.345  -1.506  -5.356  1.00  0.380          N  
ATOM    775  CA  TYR A  53      -6.779  -2.128  -6.549  1.00  0.410          C  
ATOM    776  C   TYR A  53      -6.458  -1.109  -7.624  1.00  0.470          C  
ATOM    777  O   TYR A  53      -7.328  -0.350  -8.057  1.00  0.510          O  
ATOM    778  CB  TYR A  53      -7.718  -3.157  -7.176  1.00  0.560          C  
ATOM    779  CG  TYR A  53      -7.083  -3.837  -8.393  1.00  0.560          C  
ATOM    780  CD1 TYR A  53      -6.269  -4.930  -8.203  1.00  0.560          C  
ATOM    781  CD2 TYR A  53      -7.284  -3.340  -9.685  1.00  0.560          C  
ATOM    782  CE1 TYR A  53      -5.659  -5.541  -9.272  1.00  0.560          C  
ATOM    783  CE2 TYR A  53      -6.670  -3.951 -10.760  1.00  0.560          C  
ATOM    784  CZ  TYR A  53      -5.862  -5.049 -10.555  1.00  0.560          C  
ATOM    785  OH  TYR A  53      -5.253  -5.659 -11.623  1.00  0.560          O  
ATOM    786  H   TYR A  53      -7.877  -0.650  -5.438  1.00  0.460          H  
ATOM    787  HA  TYR A  53      -5.844  -2.618  -6.279  1.00  0.490          H  
ATOM    788 1HB  TYR A  53      -7.958  -3.918  -6.453  1.00  0.670          H  
ATOM    789 2HB  TYR A  53      -8.646  -2.680  -7.486  1.00  0.670          H  
ATOM    790  HD1 TYR A  53      -6.119  -5.310  -7.206  1.00  0.670          H  
ATOM    791  HD2 TYR A  53      -7.918  -2.468  -9.845  1.00  0.670          H  
ATOM    792  HE1 TYR A  53      -5.018  -6.409  -9.110  1.00  0.670          H  
ATOM    793  HE2 TYR A  53      -6.822  -3.565 -11.769  1.00  0.670          H  
ATOM    794  HH  TYR A  53      -4.779  -6.441 -11.319  1.00  0.670          H  
ATOM    795  N   ASN A  54      -5.219  -1.152  -8.088  1.00  0.530          N  
ATOM    796  CA  ASN A  54      -4.728  -0.319  -9.165  1.00  0.660          C  
ATOM    797  C   ASN A  54      -3.965  -1.188 -10.146  1.00  0.600          C  
ATOM    798  O   ASN A  54      -2.966  -1.815  -9.790  1.00  0.780          O  
ATOM    799  CB  ASN A  54      -3.830   0.801  -8.656  1.00  0.870          C  
ATOM    800  CG  ASN A  54      -4.527   1.802  -7.763  1.00  0.870          C  
ATOM    801  OD1 ASN A  54      -5.477   2.484  -8.159  1.00  0.870          O  
ATOM    802  ND2 ASN A  54      -4.032   1.923  -6.567  1.00  0.870          N  
ATOM    803  H   ASN A  54      -4.564  -1.793  -7.634  1.00  0.640          H  
ATOM    804  HA  ASN A  54      -5.576   0.115  -9.697  1.00  0.790          H  
ATOM    805 1HB  ASN A  54      -3.002   0.360  -8.098  1.00  1.050          H  
ATOM    806 2HB  ASN A  54      -3.401   1.330  -9.505  1.00  1.050          H  
ATOM    807 1HD2 ASN A  54      -4.429   2.575  -5.921  1.00  1.050          H  
ATOM    808 2HD2 ASN A  54      -3.242   1.366  -6.316  1.00  1.050          H  
ATOM    809  N   GLY A  55      -4.399  -1.262 -11.381  1.00  0.670          N  
ATOM    810  CA  GLY A  55      -3.649  -2.131 -12.261  1.00  0.840          C  
ATOM    811  C   GLY A  55      -4.138  -2.101 -13.668  1.00  0.730          C  
ATOM    812  O   GLY A  55      -5.092  -1.395 -14.015  1.00  1.500          O  
ATOM    813  H   GLY A  55      -5.215  -0.754 -11.697  1.00  0.800          H  
ATOM    814 1HA  GLY A  55      -2.596  -1.848 -12.244  1.00  1.010          H  
ATOM    815 2HA  GLY A  55      -3.701  -3.154 -11.889  1.00  1.010          H  
ATOM    816  N   GLN A  56      -3.502  -2.906 -14.493  1.00  1.140          N  
ATOM    817  CA  GLN A  56      -3.808  -2.937 -15.910  1.00  1.660          C  
ATOM    818  C   GLN A  56      -5.026  -3.796 -16.160  1.00  1.370          C  
ATOM    819  O   GLN A  56      -4.951  -4.822 -16.821  1.00  1.880          O  
ATOM    820  CB  GLN A  56      -2.611  -3.479 -16.695  1.00  2.120          C  
ATOM    821  CG  GLN A  56      -1.364  -2.609 -16.617  1.00  2.120          C  
ATOM    822  CD  GLN A  56      -0.206  -3.162 -17.438  1.00  2.120          C  
ATOM    823  OE1 GLN A  56       0.412  -4.193 -17.115  1.00  2.120          O  
ATOM    824  NE2 GLN A  56       0.096  -2.471 -18.535  1.00  2.120          N  
ATOM    825  H   GLN A  56      -2.742  -3.486 -14.110  1.00  1.370          H  
ATOM    826  HA  GLN A  56      -4.026  -1.923 -16.245  1.00  1.990          H  
ATOM    827 1HB  GLN A  56      -2.353  -4.459 -16.306  1.00  2.540          H  
ATOM    828 2HB  GLN A  56      -2.882  -3.601 -17.744  1.00  2.540          H  
ATOM    829 1HG  GLN A  56      -1.605  -1.615 -16.986  1.00  2.540          H  
ATOM    830 2HG  GLN A  56      -1.043  -2.552 -15.575  1.00  2.540          H  
ATOM    831 1HE2 GLN A  56       0.847  -2.772 -19.128  1.00  2.540          H  
ATOM    832 2HE2 GLN A  56      -0.421  -1.645 -18.771  1.00  2.540          H  
ATOM    833  N   LYS A  57      -6.163  -3.307 -15.698  1.00  1.780          N  
ATOM    834  CA  LYS A  57      -7.433  -4.021 -15.725  1.00  2.400          C  
ATOM    835  C   LYS A  57      -7.944  -4.374 -17.121  1.00  2.430          C  
ATOM    836  O   LYS A  57      -8.838  -5.209 -17.259  1.00  3.000          O  
ATOM    837  CB  LYS A  57      -8.504  -3.203 -15.004  1.00  3.110          C  
ATOM    838  CG  LYS A  57      -8.917  -1.932 -15.736  1.00  3.110          C  
ATOM    839  CD  LYS A  57      -9.937  -1.142 -14.960  1.00  3.110          C  
ATOM    840  CE  LYS A  57     -10.376   0.090 -15.734  1.00  3.110          C  
ATOM    841  NZ  LYS A  57     -11.365   0.881 -14.971  1.00  3.110          N  
ATOM    842  H   LYS A  57      -6.085  -2.416 -15.201  1.00  2.140          H  
ATOM    843  HA  LYS A  57      -7.296  -4.958 -15.184  1.00  2.880          H  
ATOM    844 1HB  LYS A  57      -9.393  -3.815 -14.859  1.00  3.730          H  
ATOM    845 2HB  LYS A  57      -8.133  -2.917 -14.019  1.00  3.730          H  
ATOM    846 1HG  LYS A  57      -8.040  -1.312 -15.929  1.00  3.730          H  
ATOM    847 2HG  LYS A  57      -9.370  -2.199 -16.686  1.00  3.730          H  
ATOM    848 1HD  LYS A  57     -10.808  -1.767 -14.761  1.00  3.730          H  
ATOM    849 2HD  LYS A  57      -9.510  -0.827 -14.007  1.00  3.730          H  
ATOM    850 1HE  LYS A  57      -9.509   0.714 -15.941  1.00  3.730          H  
ATOM    851 2HE  LYS A  57     -10.824  -0.219 -16.678  1.00  3.730          H  
ATOM    852 1HZ  LYS A  57     -11.659   1.701 -15.486  1.00  3.730          H  
ATOM    853 2HZ  LYS A  57     -12.185   0.315 -14.776  1.00  3.730          H  
ATOM    854 3HZ  LYS A  57     -10.957   1.179 -14.098  1.00  3.730          H  
ATOM    855  N   THR A  58      -7.431  -3.704 -18.147  1.00  2.270          N  
ATOM    856  CA  THR A  58      -7.887  -3.900 -19.514  1.00  2.610          C  
ATOM    857  C   THR A  58      -7.184  -5.008 -20.309  1.00  2.640          C  
ATOM    858  O   THR A  58      -7.617  -5.318 -21.422  1.00  3.220          O  
ATOM    859  CB  THR A  58      -7.755  -2.583 -20.298  1.00  3.520          C  
ATOM    860  OG1 THR A  58      -6.375  -2.179 -20.330  1.00  3.520          O  
ATOM    861  CG2 THR A  58      -8.577  -1.492 -19.622  1.00  3.520          C  
ATOM    862  H   THR A  58      -6.691  -3.040 -17.974  1.00  2.720          H  
ATOM    863  HA  THR A  58      -8.944  -4.159 -19.470  1.00  3.130          H  
ATOM    864  HB  THR A  58      -8.109  -2.734 -21.317  1.00  4.220          H  
ATOM    865  HG1 THR A  58      -6.254  -1.513 -21.017  1.00  4.220          H  
ATOM    866 1HG2 THR A  58      -8.481  -0.565 -20.184  1.00  4.220          H  
ATOM    867 2HG2 THR A  58      -9.624  -1.793 -19.591  1.00  4.220          H  
ATOM    868 3HG2 THR A  58      -8.218  -1.335 -18.613  1.00  4.220          H  
ATOM    869  N   ASP A  59      -6.106  -5.589 -19.775  1.00  2.520          N  
ATOM    870  CA  ASP A  59      -5.353  -6.624 -20.499  1.00  2.930          C  
ATOM    871  C   ASP A  59      -4.521  -7.454 -19.531  1.00  2.930          C  
ATOM    872  O   ASP A  59      -4.508  -7.178 -18.337  1.00  3.250          O  
ATOM    873  CB  ASP A  59      -4.433  -5.969 -21.555  1.00  3.940          C  
ATOM    874  CG  ASP A  59      -4.034  -6.896 -22.733  1.00  3.940          C  
ATOM    875  OD1 ASP A  59      -4.222  -8.087 -22.603  1.00  3.940          O  
ATOM    876  OD2 ASP A  59      -3.530  -6.412 -23.718  1.00  3.940          O  
ATOM    877  H   ASP A  59      -5.806  -5.315 -18.832  1.00  3.020          H  
ATOM    878  HA  ASP A  59      -6.059  -7.285 -21.001  1.00  3.520          H  
ATOM    879 1HB  ASP A  59      -4.932  -5.091 -21.967  1.00  4.730          H  
ATOM    880 2HB  ASP A  59      -3.523  -5.621 -21.064  1.00  4.730          H  
ATOM    881  N   GLY A  60      -3.800  -8.451 -20.021  1.00  3.000          N  
ATOM    882  CA  GLY A  60      -2.924  -9.146 -19.091  1.00  3.190          C  
ATOM    883  C   GLY A  60      -2.555 -10.605 -19.391  1.00  2.780          C  
ATOM    884  O   GLY A  60      -2.779 -11.097 -20.497  1.00  3.330          O  
ATOM    885  H   GLY A  60      -3.861  -8.672 -21.018  1.00  3.600          H  
ATOM    886 1HA  GLY A  60      -2.012  -8.555 -19.066  1.00  3.830          H  
ATOM    887 2HA  GLY A  60      -3.383  -9.085 -18.110  1.00  3.830          H  
ATOM    888  N   LYS A  61      -1.979 -11.316 -18.388  1.00  2.260          N  
ATOM    889  CA  LYS A  61      -1.704 -10.804 -17.029  1.00  1.980          C  
ATOM    890  C   LYS A  61      -0.811  -9.572 -17.030  1.00  1.490          C  
ATOM    891  O   LYS A  61       0.259  -9.567 -17.636  1.00  2.080          O  
ATOM    892  CB  LYS A  61      -1.031 -11.865 -16.164  1.00  2.880          C  
ATOM    893  CG  LYS A  61      -0.842 -11.415 -14.716  1.00  2.880          C  
ATOM    894  CD  LYS A  61      -0.166 -12.453 -13.862  1.00  2.880          C  
ATOM    895  CE  LYS A  61      -0.074 -11.965 -12.427  1.00  2.880          C  
ATOM    896  NZ  LYS A  61       0.708 -12.879 -11.585  1.00  2.880          N  
ATOM    897  H   LYS A  61      -1.725 -12.273 -18.586  1.00  2.710          H  
ATOM    898  HA  LYS A  61      -2.651 -10.538 -16.558  1.00  2.380          H  
ATOM    899 1HB  LYS A  61      -1.628 -12.777 -16.167  1.00  3.460          H  
ATOM    900 2HB  LYS A  61      -0.051 -12.105 -16.576  1.00  3.460          H  
ATOM    901 1HG  LYS A  61      -0.221 -10.515 -14.683  1.00  3.460          H  
ATOM    902 2HG  LYS A  61      -1.810 -11.175 -14.281  1.00  3.460          H  
ATOM    903 1HD  LYS A  61      -0.726 -13.387 -13.893  1.00  3.460          H  
ATOM    904 2HD  LYS A  61       0.841 -12.633 -14.238  1.00  3.460          H  
ATOM    905 1HE  LYS A  61       0.385 -10.976 -12.404  1.00  3.460          H  
ATOM    906 2HE  LYS A  61      -1.082 -11.893 -12.021  1.00  3.460          H  
ATOM    907 1HZ  LYS A  61       0.734 -12.518 -10.635  1.00  3.460          H  
ATOM    908 2HZ  LYS A  61       0.293 -13.796 -11.587  1.00  3.460          H  
ATOM    909 3HZ  LYS A  61       1.656 -12.924 -11.946  1.00  3.460          H  
ATOM    910  N   GLY A  62      -1.265  -8.526 -16.361  1.00  1.360          N  
ATOM    911  CA  GLY A  62      -0.528  -7.283 -16.309  1.00  1.560          C  
ATOM    912  C   GLY A  62      -0.064  -6.974 -14.910  1.00  1.110          C  
ATOM    913  O   GLY A  62      -0.207  -7.777 -13.987  1.00  1.690          O  
ATOM    914  H   GLY A  62      -2.155  -8.578 -15.885  1.00  1.630          H  
ATOM    915 1HA  GLY A  62       0.332  -7.327 -16.977  1.00  1.870          H  
ATOM    916 2HA  GLY A  62      -1.161  -6.474 -16.670  1.00  1.870          H  
ATOM    917  N   ASP A  63       0.449  -5.779 -14.767  1.00  0.930          N  
ATOM    918  CA  ASP A  63       0.976  -5.286 -13.522  1.00  0.600          C  
ATOM    919  C   ASP A  63      -0.149  -4.844 -12.604  1.00  0.470          C  
ATOM    920  O   ASP A  63      -1.204  -4.381 -13.076  1.00  0.540          O  
ATOM    921  CB  ASP A  63       1.872  -4.080 -13.804  1.00  0.970          C  
ATOM    922  CG  ASP A  63       3.090  -4.403 -14.679  1.00  0.970          C  
ATOM    923  OD1 ASP A  63       3.425  -5.549 -14.859  1.00  0.970          O  
ATOM    924  OD2 ASP A  63       3.649  -3.471 -15.200  1.00  0.970          O  
ATOM    925  H   ASP A  63       0.514  -5.188 -15.597  1.00  1.120          H  
ATOM    926  HA  ASP A  63       1.547  -6.080 -13.041  1.00  0.720          H  
ATOM    927 1HB  ASP A  63       1.286  -3.304 -14.294  1.00  1.170          H  
ATOM    928 2HB  ASP A  63       2.229  -3.676 -12.856  1.00  1.170          H  
ATOM    929  N   PHE A  64       0.089  -4.937 -11.296  1.00  0.380          N  
ATOM    930  CA  PHE A  64      -0.878  -4.394 -10.345  1.00  0.400          C  
ATOM    931  C   PHE A  64      -0.321  -4.118  -8.957  1.00  0.360          C  
ATOM    932  O   PHE A  64       0.696  -4.678  -8.526  1.00  0.360          O  
ATOM    933  CB  PHE A  64      -2.078  -5.321 -10.137  1.00  0.550          C  
ATOM    934  CG  PHE A  64      -1.757  -6.588  -9.399  1.00  0.550          C  
ATOM    935  CD1 PHE A  64      -1.885  -6.631  -8.007  1.00  0.550          C  
ATOM    936  CD2 PHE A  64      -1.334  -7.721 -10.052  1.00  0.550          C  
ATOM    937  CE1 PHE A  64      -1.594  -7.754  -7.300  1.00  0.550          C  
ATOM    938  CE2 PHE A  64      -1.047  -8.869  -9.335  1.00  0.550          C  
ATOM    939  CZ  PHE A  64      -1.172  -8.883  -7.959  1.00  0.550          C  
ATOM    940  H   PHE A  64       0.972  -5.363 -10.999  1.00  0.460          H  
ATOM    941  HA  PHE A  64      -1.241  -3.447 -10.743  1.00  0.480          H  
ATOM    942 1HB  PHE A  64      -2.843  -4.782  -9.576  1.00  0.660          H  
ATOM    943 2HB  PHE A  64      -2.506  -5.581 -11.102  1.00  0.660          H  
ATOM    944  HD1 PHE A  64      -2.221  -5.749  -7.473  1.00  0.660          H  
ATOM    945  HD2 PHE A  64      -1.225  -7.707 -11.145  1.00  0.660          H  
ATOM    946  HE1 PHE A  64      -1.704  -7.741  -6.217  1.00  0.660          H  
ATOM    947  HE2 PHE A  64      -0.713  -9.762  -9.863  1.00  0.660          H  
ATOM    948  HZ  PHE A  64      -0.940  -9.784  -7.405  1.00  0.660          H  
ATOM    949  N   VAL A  65      -1.073  -3.294  -8.237  1.00  0.370          N  
ATOM    950  CA  VAL A  65      -0.913  -3.047  -6.813  1.00  0.350          C  
ATOM    951  C   VAL A  65      -2.265  -3.209  -6.113  1.00  0.320          C  
ATOM    952  O   VAL A  65      -3.278  -2.655  -6.554  1.00  0.370          O  
ATOM    953  CB  VAL A  65      -0.335  -1.649  -6.540  1.00  0.500          C  
ATOM    954  CG1 VAL A  65      -0.242  -1.415  -5.020  1.00  0.500          C  
ATOM    955  CG2 VAL A  65       1.057  -1.547  -7.191  1.00  0.500          C  
ATOM    956  H   VAL A  65      -1.835  -2.821  -8.730  1.00  0.440          H  
ATOM    957  HA  VAL A  65      -0.229  -3.789  -6.402  1.00  0.420          H  
ATOM    958  HB  VAL A  65      -0.996  -0.890  -6.958  1.00  0.600          H  
ATOM    959 1HG1 VAL A  65       0.157  -0.442  -4.829  1.00  0.600          H  
ATOM    960 2HG1 VAL A  65      -1.224  -1.478  -4.556  1.00  0.600          H  
ATOM    961 3HG1 VAL A  65       0.412  -2.173  -4.596  1.00  0.600          H  
ATOM    962 1HG2 VAL A  65       1.473  -0.575  -7.016  1.00  0.600          H  
ATOM    963 2HG2 VAL A  65       1.711  -2.302  -6.768  1.00  0.600          H  
ATOM    964 3HG2 VAL A  65       0.973  -1.703  -8.261  1.00  0.600          H  
ATOM    965  N   SER A  66      -2.298  -3.958  -5.018  1.00  0.280          N  
ATOM    966  CA  SER A  66      -3.548  -4.121  -4.305  1.00  0.290          C  
ATOM    967  C   SER A  66      -3.392  -4.284  -2.801  1.00  0.300          C  
ATOM    968  O   SER A  66      -2.328  -4.640  -2.277  1.00  0.330          O  
ATOM    969  CB  SER A  66      -4.306  -5.313  -4.858  1.00  0.400          C  
ATOM    970  OG  SER A  66      -3.646  -6.521  -4.599  1.00  0.400          O  
ATOM    971  H   SER A  66      -1.463  -4.446  -4.696  1.00  0.340          H  
ATOM    972  HA  SER A  66      -4.142  -3.231  -4.474  1.00  0.350          H  
ATOM    973 1HB  SER A  66      -5.311  -5.343  -4.439  1.00  0.480          H  
ATOM    974 2HB  SER A  66      -4.397  -5.186  -5.920  1.00  0.480          H  
ATOM    975  HG  SER A  66      -4.190  -7.201  -5.000  1.00  0.480          H  
ATOM    976  N   LEU A  67      -4.482  -4.000  -2.104  1.00  0.270          N  
ATOM    977  CA  LEU A  67      -4.569  -4.176  -0.664  1.00  0.300          C  
ATOM    978  C   LEU A  67      -5.865  -4.903  -0.365  1.00  0.310          C  
ATOM    979  O   LEU A  67      -6.937  -4.531  -0.870  1.00  0.290          O  
ATOM    980  CB  LEU A  67      -4.563  -2.834   0.093  1.00  0.410          C  
ATOM    981  CG  LEU A  67      -4.599  -2.867   1.663  1.00  0.410          C  
ATOM    982  CD1 LEU A  67      -3.300  -3.410   2.242  1.00  0.410          C  
ATOM    983  CD2 LEU A  67      -4.879  -1.492   2.158  1.00  0.410          C  
ATOM    984  H   LEU A  67      -5.295  -3.683  -2.637  1.00  0.320          H  
ATOM    985  HA  LEU A  67      -3.736  -4.787  -0.336  1.00  0.360          H  
ATOM    986 1HB  LEU A  67      -3.708  -2.253  -0.230  1.00  0.490          H  
ATOM    987 2HB  LEU A  67      -5.458  -2.315  -0.173  1.00  0.490          H  
ATOM    988  HG  LEU A  67      -5.392  -3.522   1.987  1.00  0.490          H  
ATOM    989 1HD1 LEU A  67      -3.358  -3.415   3.316  1.00  0.490          H  
ATOM    990 2HD1 LEU A  67      -3.135  -4.391   1.900  1.00  0.490          H  
ATOM    991 3HD1 LEU A  67      -2.483  -2.791   1.932  1.00  0.490          H  
ATOM    992 1HD2 LEU A  67      -4.947  -1.507   3.243  1.00  0.490          H  
ATOM    993 2HD2 LEU A  67      -4.092  -0.809   1.851  1.00  0.490          H  
ATOM    994 3HD2 LEU A  67      -5.822  -1.172   1.738  1.00  0.490          H  
ATOM    995  N   ALA A  68      -5.799  -5.916   0.472  1.00  0.320          N  
ATOM    996  CA  ALA A  68      -7.005  -6.641   0.825  1.00  0.310          C  
ATOM    997  C   ALA A  68      -6.942  -7.152   2.238  1.00  0.270          C  
ATOM    998  O   ALA A  68      -5.874  -7.274   2.833  1.00  0.310          O  
ATOM    999  CB  ALA A  68      -7.221  -7.800  -0.125  1.00  0.440          C  
ATOM   1000  H   ALA A  68      -4.880  -6.206   0.829  1.00  0.380          H  
ATOM   1001  HA  ALA A  68      -7.848  -5.960   0.756  1.00  0.370          H  
ATOM   1002 1HB  ALA A  68      -8.143  -8.306   0.150  1.00  0.530          H  
ATOM   1003 2HB  ALA A  68      -7.294  -7.431  -1.144  1.00  0.530          H  
ATOM   1004 3HB  ALA A  68      -6.382  -8.493  -0.046  1.00  0.530          H  
ATOM   1005  N   LEU A  69      -8.094  -7.446   2.784  1.00  0.230          N  
ATOM   1006  CA  LEU A  69      -8.165  -8.012   4.101  1.00  0.210          C  
ATOM   1007  C   LEU A  69      -8.185  -9.552   3.992  1.00  0.230          C  
ATOM   1008  O   LEU A  69      -8.918 -10.136   3.169  1.00  0.280          O  
ATOM   1009  CB  LEU A  69      -9.408  -7.422   4.756  1.00  0.300          C  
ATOM   1010  CG  LEU A  69      -9.706  -7.742   6.172  1.00  0.300          C  
ATOM   1011  CD1 LEU A  69      -8.676  -7.109   7.082  1.00  0.300          C  
ATOM   1012  CD2 LEU A  69     -11.057  -7.223   6.464  1.00  0.300          C  
ATOM   1013  H   LEU A  69      -8.956  -7.267   2.264  1.00  0.280          H  
ATOM   1014  HA  LEU A  69      -7.280  -7.713   4.654  1.00  0.250          H  
ATOM   1015 1HB  LEU A  69      -9.324  -6.343   4.691  1.00  0.360          H  
ATOM   1016 2HB  LEU A  69     -10.268  -7.706   4.162  1.00  0.360          H  
ATOM   1017  HG  LEU A  69      -9.679  -8.811   6.329  1.00  0.360          H  
ATOM   1018 1HD1 LEU A  69      -8.914  -7.330   8.111  1.00  0.360          H  
ATOM   1019 2HD1 LEU A  69      -7.709  -7.484   6.864  1.00  0.360          H  
ATOM   1020 3HD1 LEU A  69      -8.684  -6.033   6.936  1.00  0.360          H  
ATOM   1021 1HD2 LEU A  69     -11.287  -7.450   7.461  1.00  0.360          H  
ATOM   1022 2HD2 LEU A  69     -11.081  -6.145   6.316  1.00  0.360          H  
ATOM   1023 3HD2 LEU A  69     -11.791  -7.689   5.813  1.00  0.360          H  
ATOM   1024  N   ARG A  70      -7.371 -10.211   4.819  1.00  0.260          N  
ATOM   1025  CA  ARG A  70      -7.277 -11.668   4.866  1.00  0.340          C  
ATOM   1026  C   ARG A  70      -7.164 -12.167   6.299  1.00  0.230          C  
ATOM   1027  O   ARG A  70      -6.221 -11.826   7.011  1.00  0.230          O  
ATOM   1028  CB  ARG A  70      -6.012 -12.122   4.136  1.00  0.440          C  
ATOM   1029  CG  ARG A  70      -5.925 -11.906   2.615  1.00  0.440          C  
ATOM   1030  CD  ARG A  70      -6.793 -12.842   1.861  1.00  0.440          C  
ATOM   1031  NE  ARG A  70      -6.638 -12.688   0.413  1.00  0.440          N  
ATOM   1032  CZ  ARG A  70      -7.330 -11.852  -0.394  1.00  0.440          C  
ATOM   1033  NH1 ARG A  70      -8.285 -11.079   0.069  1.00  0.440          N  
ATOM   1034  NH2 ARG A  70      -7.039 -11.828  -1.681  1.00  0.440          N  
ATOM   1035  H   ARG A  70      -6.778  -9.663   5.444  1.00  0.310          H  
ATOM   1036  HA  ARG A  70      -8.168 -12.099   4.413  1.00  0.410          H  
ATOM   1037 1HB  ARG A  70      -5.155 -11.602   4.570  1.00  0.530          H  
ATOM   1038 2HB  ARG A  70      -5.862 -13.187   4.321  1.00  0.530          H  
ATOM   1039 1HG  ARG A  70      -6.206 -10.883   2.366  1.00  0.530          H  
ATOM   1040 2HG  ARG A  70      -4.898 -12.074   2.295  1.00  0.530          H  
ATOM   1041 1HD  ARG A  70      -6.521 -13.864   2.122  1.00  0.530          H  
ATOM   1042 2HD  ARG A  70      -7.835 -12.672   2.119  1.00  0.530          H  
ATOM   1043  HE  ARG A  70      -5.912 -13.245  -0.024  1.00  0.530          H  
ATOM   1044 1HH1 ARG A  70      -8.515 -11.073   1.062  1.00  0.530          H  
ATOM   1045 2HH1 ARG A  70      -8.799 -10.489  -0.567  1.00  0.530          H  
ATOM   1046 1HH2 ARG A  70      -6.297 -12.419  -2.032  1.00  0.530          H  
ATOM   1047 2HH2 ARG A  70      -7.541 -11.218  -2.306  1.00  0.530          H  
ATOM   1048  N   ASP A  71      -8.104 -13.000   6.730  1.00  0.300          N  
ATOM   1049  CA  ASP A  71      -8.094 -13.535   8.090  1.00  0.390          C  
ATOM   1050  C   ASP A  71      -7.934 -12.412   9.122  1.00  0.420          C  
ATOM   1051  O   ASP A  71      -7.203 -12.546  10.102  1.00  1.070          O  
ATOM   1052  CB  ASP A  71      -6.986 -14.580   8.232  1.00  0.510          C  
ATOM   1053  CG  ASP A  71      -7.195 -15.755   7.272  1.00  0.510          C  
ATOM   1054  OD1 ASP A  71      -8.336 -16.081   6.992  1.00  0.510          O  
ATOM   1055  OD2 ASP A  71      -6.218 -16.313   6.821  1.00  0.510          O  
ATOM   1056  H   ASP A  71      -8.857 -13.267   6.110  1.00  0.360          H  
ATOM   1057  HA  ASP A  71      -9.052 -14.024   8.273  1.00  0.470          H  
ATOM   1058 1HB  ASP A  71      -6.013 -14.126   8.041  1.00  0.610          H  
ATOM   1059 2HB  ASP A  71      -6.974 -14.960   9.253  1.00  0.610          H  
ATOM   1060  N   ARG A  72      -8.638 -11.305   8.889  1.00  0.360          N  
ATOM   1061  CA  ARG A  72      -8.643 -10.081   9.694  1.00  0.370          C  
ATOM   1062  C   ARG A  72      -7.344  -9.247   9.656  1.00  0.290          C  
ATOM   1063  O   ARG A  72      -7.229  -8.245  10.366  1.00  0.390          O  
ATOM   1064  CB  ARG A  72      -8.943 -10.403  11.161  1.00  0.510          C  
ATOM   1065  CG  ARG A  72     -10.265 -11.114  11.420  1.00  0.510          C  
ATOM   1066  CD  ARG A  72     -10.482 -11.370  12.854  1.00  0.510          C  
ATOM   1067  NE  ARG A  72     -11.769 -12.023  13.094  1.00  0.510          N  
ATOM   1068  CZ  ARG A  72     -12.226 -12.431  14.298  1.00  0.510          C  
ATOM   1069  NH1 ARG A  72     -11.501 -12.257  15.385  1.00  0.510          N  
ATOM   1070  NH2 ARG A  72     -13.414 -13.010  14.382  1.00  0.510          N  
ATOM   1071  H   ARG A  72      -9.240 -11.299   8.059  1.00  0.430          H  
ATOM   1072  HA  ARG A  72      -9.439  -9.463   9.302  1.00  0.440          H  
ATOM   1073 1HB  ARG A  72      -8.143 -10.974  11.612  1.00  0.620          H  
ATOM   1074 2HB  ARG A  72      -8.994  -9.464  11.711  1.00  0.620          H  
ATOM   1075 1HG  ARG A  72     -11.079 -10.485  11.092  1.00  0.620          H  
ATOM   1076 2HG  ARG A  72     -10.293 -12.061  10.889  1.00  0.620          H  
ATOM   1077 1HD  ARG A  72      -9.689 -12.022  13.220  1.00  0.620          H  
ATOM   1078 2HD  ARG A  72     -10.463 -10.427  13.397  1.00  0.620          H  
ATOM   1079  HE  ARG A  72     -12.366 -12.179  12.292  1.00  0.620          H  
ATOM   1080 1HH1 ARG A  72     -10.596 -11.816  15.327  1.00  0.620          H  
ATOM   1081 2HH1 ARG A  72     -11.850 -12.565  16.282  1.00  0.620          H  
ATOM   1082 1HH2 ARG A  72     -13.972 -13.145  13.551  1.00  0.620          H  
ATOM   1083 2HH2 ARG A  72     -13.766 -13.319  15.277  1.00  0.620          H  
ATOM   1084  N   ARG A  73      -6.384  -9.600   8.800  1.00  0.250          N  
ATOM   1085  CA  ARG A  73      -5.121  -8.862   8.667  1.00  0.260          C  
ATOM   1086  C   ARG A  73      -5.021  -8.165   7.321  1.00  0.190          C  
ATOM   1087  O   ARG A  73      -5.630  -8.586   6.342  1.00  0.250          O  
ATOM   1088  CB  ARG A  73      -3.929  -9.808   8.754  1.00  0.360          C  
ATOM   1089  CG  ARG A  73      -3.810 -10.645  10.005  1.00  0.360          C  
ATOM   1090  CD  ARG A  73      -3.474  -9.833  11.172  1.00  0.360          C  
ATOM   1091  NE  ARG A  73      -3.322 -10.635  12.360  1.00  0.360          N  
ATOM   1092  CZ  ARG A  73      -2.185 -11.242  12.753  1.00  0.360          C  
ATOM   1093  NH1 ARG A  73      -1.069 -11.133  12.049  1.00  0.360          N  
ATOM   1094  NH2 ARG A  73      -2.192 -11.969  13.863  1.00  0.360          N  
ATOM   1095  H   ARG A  73      -6.501 -10.453   8.248  1.00  0.300          H  
ATOM   1096  HA  ARG A  73      -5.060  -8.107   9.451  1.00  0.310          H  
ATOM   1097 1HB  ARG A  73      -3.974 -10.498   7.912  1.00  0.430          H  
ATOM   1098 2HB  ARG A  73      -3.001  -9.236   8.655  1.00  0.430          H  
ATOM   1099 1HG  ARG A  73      -4.762 -11.145  10.198  1.00  0.430          H  
ATOM   1100 2HG  ARG A  73      -3.032 -11.392   9.862  1.00  0.430          H  
ATOM   1101 1HD  ARG A  73      -2.565  -9.260  11.007  1.00  0.430          H  
ATOM   1102 2HD  ARG A  73      -4.274  -9.166  11.339  1.00  0.430          H  
ATOM   1103  HE  ARG A  73      -4.142 -10.767  12.934  1.00  0.430          H  
ATOM   1104 1HH1 ARG A  73      -1.023 -10.556  11.185  1.00  0.430          H  
ATOM   1105 2HH1 ARG A  73      -0.234 -11.599  12.367  1.00  0.430          H  
ATOM   1106 1HH2 ARG A  73      -3.042 -12.057  14.404  1.00  0.430          H  
ATOM   1107 2HH2 ARG A  73      -1.350 -12.431  14.173  1.00  0.430          H  
ATOM   1108  N   LEU A  74      -4.238  -7.104   7.241  1.00  0.180          N  
ATOM   1109  CA  LEU A  74      -4.048  -6.463   5.948  1.00  0.200          C  
ATOM   1110  C   LEU A  74      -2.941  -7.068   5.119  1.00  0.230          C  
ATOM   1111  O   LEU A  74      -1.807  -7.240   5.577  1.00  0.320          O  
ATOM   1112  CB  LEU A  74      -3.744  -4.990   6.141  1.00  0.270          C  
ATOM   1113  CG  LEU A  74      -4.842  -4.184   6.709  1.00  0.270          C  
ATOM   1114  CD1 LEU A  74      -4.338  -2.877   7.043  1.00  0.270          C  
ATOM   1115  CD2 LEU A  74      -5.970  -4.017   5.678  1.00  0.270          C  
ATOM   1116  H   LEU A  74      -3.754  -6.753   8.056  1.00  0.220          H  
ATOM   1117  HA  LEU A  74      -4.961  -6.580   5.370  1.00  0.240          H  
ATOM   1118 1HB  LEU A  74      -2.890  -4.899   6.804  1.00  0.330          H  
ATOM   1119 2HB  LEU A  74      -3.471  -4.574   5.189  1.00  0.330          H  
ATOM   1120  HG  LEU A  74      -5.202  -4.660   7.603  1.00  0.330          H  
ATOM   1121 1HD1 LEU A  74      -5.147  -2.292   7.465  1.00  0.330          H  
ATOM   1122 2HD1 LEU A  74      -3.562  -2.976   7.763  1.00  0.330          H  
ATOM   1123 3HD1 LEU A  74      -3.956  -2.398   6.150  1.00  0.330          H  
ATOM   1124 1HD2 LEU A  74      -6.760  -3.400   6.100  1.00  0.330          H  
ATOM   1125 2HD2 LEU A  74      -5.574  -3.527   4.790  1.00  0.330          H  
ATOM   1126 3HD2 LEU A  74      -6.394  -4.973   5.398  1.00  0.330          H  
ATOM   1127  N   GLU A  75      -3.274  -7.368   3.873  1.00  0.210          N  
ATOM   1128  CA  GLU A  75      -2.346  -7.931   2.916  1.00  0.220          C  
ATOM   1129  C   GLU A  75      -2.081  -6.977   1.765  1.00  0.240          C  
ATOM   1130  O   GLU A  75      -2.987  -6.571   1.036  1.00  0.300          O  
ATOM   1131  CB  GLU A  75      -2.890  -9.251   2.357  1.00  0.300          C  
ATOM   1132  CG  GLU A  75      -1.964  -9.920   1.356  1.00  0.300          C  
ATOM   1133  CD  GLU A  75      -2.481 -11.231   0.819  1.00  0.300          C  
ATOM   1134  OE1 GLU A  75      -3.070 -11.237  -0.235  1.00  0.300          O  
ATOM   1135  OE2 GLU A  75      -2.297 -12.233   1.470  1.00  0.300          O  
ATOM   1136  H   GLU A  75      -4.239  -7.227   3.578  1.00  0.250          H  
ATOM   1137  HA  GLU A  75      -1.401  -8.126   3.417  1.00  0.260          H  
ATOM   1138 1HB  GLU A  75      -3.059  -9.951   3.178  1.00  0.360          H  
ATOM   1139 2HB  GLU A  75      -3.855  -9.076   1.873  1.00  0.360          H  
ATOM   1140 1HG  GLU A  75      -1.786  -9.249   0.512  1.00  0.360          H  
ATOM   1141 2HG  GLU A  75      -1.016 -10.081   1.861  1.00  0.360          H  
ATOM   1142  N   PHE A  76      -0.819  -6.631   1.607  1.00  0.240          N  
ATOM   1143  CA  PHE A  76      -0.308  -5.748   0.576  1.00  0.330          C  
ATOM   1144  C   PHE A  76       0.337  -6.592  -0.517  1.00  0.310          C  
ATOM   1145  O   PHE A  76       1.227  -7.406  -0.259  1.00  0.340          O  
ATOM   1146  CB  PHE A  76       0.652  -4.740   1.215  1.00  0.430          C  
ATOM   1147  CG  PHE A  76       1.401  -3.812   0.289  1.00  0.430          C  
ATOM   1148  CD1 PHE A  76       0.814  -3.224  -0.832  1.00  0.430          C  
ATOM   1149  CD2 PHE A  76       2.724  -3.502   0.573  1.00  0.430          C  
ATOM   1150  CE1 PHE A  76       1.546  -2.371  -1.628  1.00  0.430          C  
ATOM   1151  CE2 PHE A  76       3.444  -2.649  -0.229  1.00  0.430          C  
ATOM   1152  CZ  PHE A  76       2.862  -2.086  -1.324  1.00  0.430          C  
ATOM   1153  H   PHE A  76      -0.151  -7.022   2.266  1.00  0.290          H  
ATOM   1154  HA  PHE A  76      -1.145  -5.204   0.137  1.00  0.400          H  
ATOM   1155 1HB  PHE A  76       0.071  -4.117   1.885  1.00  0.510          H  
ATOM   1156 2HB  PHE A  76       1.359  -5.263   1.833  1.00  0.510          H  
ATOM   1157  HD1 PHE A  76      -0.231  -3.434  -1.084  1.00  0.510          H  
ATOM   1158  HD2 PHE A  76       3.198  -3.940   1.450  1.00  0.510          H  
ATOM   1159  HE1 PHE A  76       1.083  -1.919  -2.488  1.00  0.510          H  
ATOM   1160  HE2 PHE A  76       4.483  -2.417   0.012  1.00  0.510          H  
ATOM   1161  HZ  PHE A  76       3.440  -1.412  -1.949  1.00  0.510          H  
ATOM   1162  N   ARG A  77      -0.175  -6.485  -1.731  1.00  0.260          N  
ATOM   1163  CA  ARG A  77       0.323  -7.330  -2.797  1.00  0.250          C  
ATOM   1164  C   ARG A  77       0.617  -6.562  -4.075  1.00  0.240          C  
ATOM   1165  O   ARG A  77      -0.089  -5.626  -4.455  1.00  0.280          O  
ATOM   1166  CB  ARG A  77      -0.689  -8.440  -3.062  1.00  0.350          C  
ATOM   1167  CG  ARG A  77      -0.290  -9.483  -4.079  1.00  0.350          C  
ATOM   1168  CD  ARG A  77      -1.284 -10.572  -4.149  1.00  0.350          C  
ATOM   1169  NE  ARG A  77      -0.894 -11.589  -5.111  1.00  0.350          N  
ATOM   1170  CZ  ARG A  77      -1.601 -12.695  -5.418  1.00  0.350          C  
ATOM   1171  NH1 ARG A  77      -2.754 -12.934  -4.835  1.00  0.350          N  
ATOM   1172  NH2 ARG A  77      -1.129 -13.548  -6.314  1.00  0.350          N  
ATOM   1173  H   ARG A  77      -0.927  -5.814  -1.908  1.00  0.310          H  
ATOM   1174  HA  ARG A  77       1.249  -7.784  -2.463  1.00  0.300          H  
ATOM   1175 1HB  ARG A  77      -0.892  -8.963  -2.125  1.00  0.420          H  
ATOM   1176 2HB  ARG A  77      -1.628  -7.993  -3.393  1.00  0.420          H  
ATOM   1177 1HG  ARG A  77      -0.190  -9.044  -5.057  1.00  0.420          H  
ATOM   1178 2HG  ARG A  77       0.657  -9.917  -3.789  1.00  0.420          H  
ATOM   1179 1HD  ARG A  77      -1.378 -11.039  -3.164  1.00  0.420          H  
ATOM   1180 2HD  ARG A  77      -2.244 -10.155  -4.454  1.00  0.420          H  
ATOM   1181  HE  ARG A  77      -0.017 -11.458  -5.583  1.00  0.420          H  
ATOM   1182 1HH1 ARG A  77      -3.122 -12.291  -4.150  1.00  0.420          H  
ATOM   1183 2HH1 ARG A  77      -3.277 -13.767  -5.070  1.00  0.420          H  
ATOM   1184 1HH2 ARG A  77      -0.245 -13.374  -6.765  1.00  0.420          H  
ATOM   1185 2HH2 ARG A  77      -1.655 -14.380  -6.545  1.00  0.420          H  
ATOM   1186  N   TYR A  78       1.680  -6.950  -4.751  1.00  0.240          N  
ATOM   1187  CA  TYR A  78       1.964  -6.310  -6.030  1.00  0.320          C  
ATOM   1188  C   TYR A  78       2.705  -7.227  -6.964  1.00  0.240          C  
ATOM   1189  O   TYR A  78       3.430  -8.113  -6.531  1.00  0.250          O  
ATOM   1190  CB  TYR A  78       2.706  -4.979  -5.807  1.00  0.420          C  
ATOM   1191  CG  TYR A  78       4.028  -5.063  -5.061  1.00  0.420          C  
ATOM   1192  CD1 TYR A  78       5.232  -5.217  -5.745  1.00  0.420          C  
ATOM   1193  CD2 TYR A  78       4.028  -4.954  -3.669  1.00  0.420          C  
ATOM   1194  CE1 TYR A  78       6.425  -5.263  -5.035  1.00  0.420          C  
ATOM   1195  CE2 TYR A  78       5.211  -5.002  -2.973  1.00  0.420          C  
ATOM   1196  CZ  TYR A  78       6.406  -5.156  -3.642  1.00  0.420          C  
ATOM   1197  OH  TYR A  78       7.577  -5.203  -2.933  1.00  0.420          O  
ATOM   1198  H   TYR A  78       2.256  -7.709  -4.366  1.00  0.290          H  
ATOM   1199  HA  TYR A  78       1.014  -6.080  -6.512  1.00  0.380          H  
ATOM   1200 1HB  TYR A  78       2.900  -4.521  -6.780  1.00  0.500          H  
ATOM   1201 2HB  TYR A  78       2.058  -4.296  -5.261  1.00  0.500          H  
ATOM   1202  HD1 TYR A  78       5.236  -5.296  -6.829  1.00  0.500          H  
ATOM   1203  HD2 TYR A  78       3.087  -4.828  -3.129  1.00  0.500          H  
ATOM   1204  HE1 TYR A  78       7.372  -5.379  -5.563  1.00  0.500          H  
ATOM   1205  HE2 TYR A  78       5.204  -4.916  -1.896  1.00  0.500          H  
ATOM   1206  HH  TYR A  78       8.330  -5.275  -3.551  1.00  0.500          H  
ATOM   1207  N   ASP A  79       2.574  -6.976  -8.260  1.00  0.280          N  
ATOM   1208  CA  ASP A  79       3.219  -7.816  -9.275  1.00  0.290          C  
ATOM   1209  C   ASP A  79       3.676  -6.947 -10.421  1.00  0.250          C  
ATOM   1210  O   ASP A  79       2.890  -6.215 -11.030  1.00  0.300          O  
ATOM   1211  CB  ASP A  79       2.289  -8.937  -9.772  1.00  0.400          C  
ATOM   1212  CG  ASP A  79       2.973 -10.057 -10.680  1.00  0.400          C  
ATOM   1213  OD1 ASP A  79       4.064  -9.828 -11.225  1.00  0.400          O  
ATOM   1214  OD2 ASP A  79       2.395 -11.156 -10.793  1.00  0.400          O  
ATOM   1215  H   ASP A  79       1.974  -6.187  -8.528  1.00  0.340          H  
ATOM   1216  HA  ASP A  79       4.103  -8.282  -8.838  1.00  0.350          H  
ATOM   1217 1HB  ASP A  79       1.817  -9.403  -8.924  1.00  0.480          H  
ATOM   1218 2HB  ASP A  79       1.509  -8.479 -10.369  1.00  0.480          H  
ATOM   1219  N   LEU A  80       4.983  -6.936 -10.632  1.00  0.250          N  
ATOM   1220  CA  LEU A  80       5.613  -6.091 -11.624  1.00  0.320          C  
ATOM   1221  C   LEU A  80       5.924  -6.849 -12.910  1.00  0.380          C  
ATOM   1222  O   LEU A  80       6.664  -6.347 -13.758  1.00  0.550          O  
ATOM   1223  CB  LEU A  80       6.883  -5.513 -11.009  1.00  0.420          C  
ATOM   1224  CG  LEU A  80       6.657  -4.712  -9.685  1.00  0.420          C  
ATOM   1225  CD1 LEU A  80       7.989  -4.191  -9.195  1.00  0.420          C  
ATOM   1226  CD2 LEU A  80       5.629  -3.574  -9.861  1.00  0.420          C  
ATOM   1227  H   LEU A  80       5.561  -7.574 -10.106  1.00  0.300          H  
ATOM   1228  HA  LEU A  80       4.928  -5.291 -11.896  1.00  0.380          H  
ATOM   1229 1HB  LEU A  80       7.555  -6.339 -10.780  1.00  0.500          H  
ATOM   1230 2HB  LEU A  80       7.372  -4.890 -11.725  1.00  0.500          H  
ATOM   1231  HG  LEU A  80       6.280  -5.397  -8.932  1.00  0.500          H  
ATOM   1232 1HD1 LEU A  80       7.838  -3.677  -8.256  1.00  0.500          H  
ATOM   1233 2HD1 LEU A  80       8.675  -5.015  -9.054  1.00  0.500          H  
ATOM   1234 3HD1 LEU A  80       8.405  -3.496  -9.920  1.00  0.500          H  
ATOM   1235 1HD2 LEU A  80       5.500  -3.078  -8.912  1.00  0.500          H  
ATOM   1236 2HD2 LEU A  80       5.982  -2.856 -10.593  1.00  0.500          H  
ATOM   1237 3HD2 LEU A  80       4.666  -3.962 -10.175  1.00  0.500          H  
ATOM   1238  N   GLY A  81       5.412  -8.087 -13.017  1.00  0.300          N  
ATOM   1239  CA  GLY A  81       5.593  -8.925 -14.196  1.00  0.360          C  
ATOM   1240  C   GLY A  81       6.394 -10.208 -13.959  1.00  0.330          C  
ATOM   1241  O   GLY A  81       6.554 -11.005 -14.887  1.00  0.340          O  
ATOM   1242  H   GLY A  81       4.832  -8.482 -12.266  1.00  0.360          H  
ATOM   1243 1HA  GLY A  81       4.605  -9.192 -14.574  1.00  0.430          H  
ATOM   1244 2HA  GLY A  81       6.070  -8.342 -14.980  1.00  0.430          H  
ATOM   1245  N   LYS A  82       6.905 -10.418 -12.737  1.00  0.370          N  
ATOM   1246  CA  LYS A  82       7.679 -11.622 -12.440  1.00  0.380          C  
ATOM   1247  C   LYS A  82       7.059 -12.500 -11.354  1.00  0.370          C  
ATOM   1248  O   LYS A  82       7.665 -13.497 -10.956  1.00  0.400          O  
ATOM   1249  CB  LYS A  82       9.104 -11.274 -12.004  1.00  0.530          C  
ATOM   1250  CG  LYS A  82       9.954 -10.490 -12.995  1.00  0.530          C  
ATOM   1251  CD  LYS A  82      10.165 -11.205 -14.368  1.00  0.530          C  
ATOM   1252  CE  LYS A  82      11.022 -12.476 -14.253  1.00  0.530          C  
ATOM   1253  NZ  LYS A  82      11.316 -13.076 -15.591  1.00  0.530          N  
ATOM   1254  H   LYS A  82       6.756  -9.754 -11.989  1.00  0.440          H  
ATOM   1255  HA  LYS A  82       7.719 -12.234 -13.337  1.00  0.460          H  
ATOM   1256 1HB  LYS A  82       9.064 -10.688 -11.082  1.00  0.630          H  
ATOM   1257 2HB  LYS A  82       9.637 -12.185 -11.773  1.00  0.630          H  
ATOM   1258 1HG  LYS A  82       9.487  -9.542 -13.138  1.00  0.630          H  
ATOM   1259 2HG  LYS A  82      10.926 -10.316 -12.539  1.00  0.630          H  
ATOM   1260 1HD  LYS A  82       9.212 -11.449 -14.829  1.00  0.630          H  
ATOM   1261 2HD  LYS A  82      10.685 -10.519 -15.031  1.00  0.630          H  
ATOM   1262 1HE  LYS A  82      11.959 -12.231 -13.763  1.00  0.630          H  
ATOM   1263 2HE  LYS A  82      10.492 -13.215 -13.656  1.00  0.630          H  
ATOM   1264 1HZ  LYS A  82      11.878 -13.907 -15.467  1.00  0.630          H  
ATOM   1265 2HZ  LYS A  82      10.447 -13.319 -16.050  1.00  0.630          H  
ATOM   1266 3HZ  LYS A  82      11.821 -12.411 -16.156  1.00  0.630          H  
ATOM   1267  N   GLY A  83       5.876 -12.144 -10.861  1.00  0.370          N  
ATOM   1268  CA  GLY A  83       5.240 -12.883  -9.779  1.00  0.390          C  
ATOM   1269  C   GLY A  83       4.988 -11.928  -8.632  1.00  0.350          C  
ATOM   1270  O   GLY A  83       5.775 -11.010  -8.383  1.00  0.350          O  
ATOM   1271  H   GLY A  83       5.368 -11.318 -11.208  1.00  0.440          H  
ATOM   1272 1HA  GLY A  83       4.295 -13.298 -10.126  1.00  0.470          H  
ATOM   1273 2HA  GLY A  83       5.872 -13.707  -9.454  1.00  0.470          H  
ATOM   1274  N   ALA A  84       3.873 -12.115  -7.942  1.00  0.360          N  
ATOM   1275  CA  ALA A  84       3.532 -11.169  -6.905  1.00  0.320          C  
ATOM   1276  C   ALA A  84       4.332 -11.299  -5.625  1.00  0.300          C  
ATOM   1277  O   ALA A  84       4.678 -12.397  -5.185  1.00  0.340          O  
ATOM   1278  CB  ALA A  84       2.071 -11.279  -6.542  1.00  0.460          C  
ATOM   1279  H   ALA A  84       3.263 -12.885  -8.162  1.00  0.430          H  
ATOM   1280  HA  ALA A  84       3.726 -10.196  -7.319  1.00  0.380          H  
ATOM   1281 1HB  ALA A  84       1.855 -10.509  -5.809  1.00  0.560          H  
ATOM   1282 2HB  ALA A  84       1.460 -11.133  -7.425  1.00  0.560          H  
ATOM   1283 3HB  ALA A  84       1.883 -12.263  -6.120  1.00  0.560          H  
ATOM   1284  N   ALA A  85       4.550 -10.150  -5.002  1.00  0.260          N  
ATOM   1285  CA  ALA A  85       5.116 -10.027  -3.674  1.00  0.240          C  
ATOM   1286  C   ALA A  85       3.970  -9.945  -2.713  1.00  0.230          C  
ATOM   1287  O   ALA A  85       2.962  -9.306  -3.024  1.00  0.250          O  
ATOM   1288  CB  ALA A  85       5.961  -8.783  -3.525  1.00  0.340          C  
ATOM   1289  H   ALA A  85       4.255  -9.313  -5.496  1.00  0.310          H  
ATOM   1290  HA  ALA A  85       5.707 -10.917  -3.456  1.00  0.290          H  
ATOM   1291 1HB  ALA A  85       6.346  -8.715  -2.508  1.00  0.410          H  
ATOM   1292 2HB  ALA A  85       6.759  -8.818  -4.192  1.00  0.410          H  
ATOM   1293 3HB  ALA A  85       5.348  -7.917  -3.740  1.00  0.410          H  
ATOM   1294  N   VAL A  86       4.112 -10.547  -1.540  1.00  0.240          N  
ATOM   1295  CA  VAL A  86       3.069 -10.432  -0.536  1.00  0.250          C  
ATOM   1296  C   VAL A  86       3.637  -9.981   0.808  1.00  0.250          C  
ATOM   1297  O   VAL A  86       4.546 -10.606   1.357  1.00  0.330          O  
ATOM   1298  CB  VAL A  86       2.314 -11.772  -0.382  1.00  0.350          C  
ATOM   1299  CG1 VAL A  86       1.230 -11.630   0.681  1.00  0.350          C  
ATOM   1300  CG2 VAL A  86       1.682 -12.169  -1.739  1.00  0.350          C  
ATOM   1301  H   VAL A  86       4.953 -11.073  -1.338  1.00  0.290          H  
ATOM   1302  HA  VAL A  86       2.351  -9.677  -0.861  1.00  0.300          H  
ATOM   1303  HB  VAL A  86       3.006 -12.547  -0.056  1.00  0.420          H  
ATOM   1304 1HG1 VAL A  86       0.688 -12.571   0.790  1.00  0.420          H  
ATOM   1305 2HG1 VAL A  86       1.658 -11.359   1.643  1.00  0.420          H  
ATOM   1306 3HG1 VAL A  86       0.545 -10.855   0.356  1.00  0.420          H  
ATOM   1307 1HG2 VAL A  86       1.146 -13.109  -1.631  1.00  0.420          H  
ATOM   1308 2HG2 VAL A  86       0.993 -11.393  -2.041  1.00  0.420          H  
ATOM   1309 3HG2 VAL A  86       2.454 -12.287  -2.498  1.00  0.420          H  
ATOM   1310  N   ILE A  87       3.070  -8.904   1.327  1.00  0.210          N  
ATOM   1311  CA  ILE A  87       3.429  -8.304   2.599  1.00  0.240          C  
ATOM   1312  C   ILE A  87       2.201  -8.313   3.543  1.00  0.210          C  
ATOM   1313  O   ILE A  87       1.149  -7.776   3.210  1.00  0.230          O  
ATOM   1314  CB  ILE A  87       3.977  -6.882   2.308  1.00  0.320          C  
ATOM   1315  CG1 ILE A  87       5.269  -6.993   1.403  1.00  0.320          C  
ATOM   1316  CG2 ILE A  87       4.223  -6.121   3.538  1.00  0.320          C  
ATOM   1317  CD1 ILE A  87       5.840  -5.682   0.911  1.00  0.320          C  
ATOM   1318  H   ILE A  87       2.340  -8.454   0.769  1.00  0.250          H  
ATOM   1319  HA  ILE A  87       4.219  -8.896   3.058  1.00  0.290          H  
ATOM   1320  HB  ILE A  87       3.242  -6.371   1.718  1.00  0.390          H  
ATOM   1321 1HG1 ILE A  87       6.043  -7.522   1.960  1.00  0.390          H  
ATOM   1322 2HG1 ILE A  87       5.022  -7.571   0.518  1.00  0.390          H  
ATOM   1323 1HG2 ILE A  87       4.563  -5.123   3.317  1.00  0.390          H  
ATOM   1324 2HG2 ILE A  87       3.307  -6.070   4.107  1.00  0.390          H  
ATOM   1325 3HG2 ILE A  87       4.964  -6.624   4.083  1.00  0.390          H  
ATOM   1326 1HD1 ILE A  87       6.715  -5.880   0.286  1.00  0.390          H  
ATOM   1327 2HD1 ILE A  87       5.099  -5.156   0.332  1.00  0.390          H  
ATOM   1328 3HD1 ILE A  87       6.142  -5.075   1.744  1.00  0.390          H  
ATOM   1329  N   ARG A  88       2.299  -8.919   4.731  1.00  0.210          N  
ATOM   1330  CA  ARG A  88       1.099  -8.972   5.584  1.00  0.230          C  
ATOM   1331  C   ARG A  88       1.298  -8.455   7.005  1.00  0.250          C  
ATOM   1332  O   ARG A  88       2.236  -8.850   7.703  1.00  0.320          O  
ATOM   1333  CB  ARG A  88       0.557 -10.399   5.651  1.00  0.310          C  
ATOM   1334  CG  ARG A  88      -0.750 -10.561   6.468  1.00  0.310          C  
ATOM   1335  CD  ARG A  88      -1.260 -11.953   6.499  1.00  0.310          C  
ATOM   1336  NE  ARG A  88      -1.726 -12.428   5.189  1.00  0.310          N  
ATOM   1337  CZ  ARG A  88      -2.324 -13.626   4.975  1.00  0.310          C  
ATOM   1338  NH1 ARG A  88      -2.550 -14.453   5.983  1.00  0.310          N  
ATOM   1339  NH2 ARG A  88      -2.683 -13.972   3.750  1.00  0.310          N  
ATOM   1340  H   ARG A  88       3.167  -9.351   5.021  1.00  0.250          H  
ATOM   1341  HA  ARG A  88       0.332  -8.354   5.130  1.00  0.280          H  
ATOM   1342 1HB  ARG A  88       0.363 -10.755   4.640  1.00  0.380          H  
ATOM   1343 2HB  ARG A  88       1.306 -11.051   6.095  1.00  0.380          H  
ATOM   1344 1HG  ARG A  88      -0.580 -10.269   7.502  1.00  0.380          H  
ATOM   1345 2HG  ARG A  88      -1.529  -9.927   6.037  1.00  0.380          H  
ATOM   1346 1HD  ARG A  88      -0.461 -12.611   6.839  1.00  0.380          H  
ATOM   1347 2HD  ARG A  88      -2.093 -12.000   7.198  1.00  0.380          H  
ATOM   1348  HE  ARG A  88      -1.579 -11.829   4.379  1.00  0.380          H  
ATOM   1349 1HH1 ARG A  88      -2.284 -14.198   6.921  1.00  0.380          H  
ATOM   1350 2HH1 ARG A  88      -3.000 -15.345   5.817  1.00  0.380          H  
ATOM   1351 1HH2 ARG A  88      -2.504 -13.334   2.954  1.00  0.380          H  
ATOM   1352 2HH2 ARG A  88      -3.128 -14.861   3.585  1.00  0.380          H  
ATOM   1353  N   SER A  89       0.330  -7.645   7.439  1.00  0.270          N  
ATOM   1354  CA  SER A  89       0.296  -7.014   8.753  1.00  0.330          C  
ATOM   1355  C   SER A  89       0.307  -8.010   9.883  1.00  0.340          C  
ATOM   1356  O   SER A  89      -0.311  -9.079   9.821  1.00  0.650          O  
ATOM   1357  CB  SER A  89      -0.904  -6.137   8.931  1.00  0.440          C  
ATOM   1358  OG  SER A  89      -0.923  -5.630  10.246  1.00  0.440          O  
ATOM   1359  H   SER A  89      -0.434  -7.466   6.781  1.00  0.320          H  
ATOM   1360  HA  SER A  89       1.173  -6.383   8.851  1.00  0.400          H  
ATOM   1361 1HB  SER A  89      -0.872  -5.327   8.217  1.00  0.530          H  
ATOM   1362 2HB  SER A  89      -1.803  -6.713   8.743  1.00  0.530          H  
ATOM   1363  HG  SER A  89      -1.753  -5.129  10.323  1.00  0.530          H  
ATOM   1364  N   ARG A  90       1.005  -7.641  10.943  1.00  0.560          N  
ATOM   1365  CA  ARG A  90       1.099  -8.468  12.123  1.00  0.780          C  
ATOM   1366  C   ARG A  90      -0.008  -8.141  13.133  1.00  0.600          C  
ATOM   1367  O   ARG A  90      -0.093  -8.766  14.190  1.00  0.900          O  
ATOM   1368  CB  ARG A  90       2.489  -8.316  12.720  1.00  1.000          C  
ATOM   1369  CG  ARG A  90       3.602  -8.909  11.807  1.00  1.000          C  
ATOM   1370  CD  ARG A  90       4.955  -8.919  12.446  1.00  1.000          C  
ATOM   1371  NE  ARG A  90       5.465  -7.568  12.644  1.00  1.000          N  
ATOM   1372  CZ  ARG A  90       6.195  -6.842  11.751  1.00  1.000          C  
ATOM   1373  NH1 ARG A  90       6.567  -7.288  10.583  1.00  1.000          N  
ATOM   1374  NH2 ARG A  90       6.552  -5.640  12.047  1.00  1.000          N  
ATOM   1375  H   ARG A  90       1.468  -6.743  10.931  1.00  0.670          H  
ATOM   1376  HA  ARG A  90       1.000  -9.502  11.814  1.00  0.940          H  
ATOM   1377 1HB  ARG A  90       2.704  -7.261  12.883  1.00  1.200          H  
ATOM   1378 2HB  ARG A  90       2.534  -8.819  13.686  1.00  1.200          H  
ATOM   1379 1HG  ARG A  90       3.341  -9.936  11.556  1.00  1.200          H  
ATOM   1380 2HG  ARG A  90       3.659  -8.324  10.887  1.00  1.200          H  
ATOM   1381 1HD  ARG A  90       4.886  -9.402  13.422  1.00  1.200          H  
ATOM   1382 2HD  ARG A  90       5.654  -9.471  11.823  1.00  1.200          H  
ATOM   1383  HE  ARG A  90       5.238  -7.118  13.521  1.00  1.200          H  
ATOM   1384 1HH1 ARG A  90       6.324  -8.216  10.273  1.00  1.200          H  
ATOM   1385 2HH1 ARG A  90       7.101  -6.627   9.987  1.00  1.200          H  
ATOM   1386 1HH2 ARG A  90       6.293  -5.244  12.928  1.00  1.200          H  
ATOM   1387 2HH2 ARG A  90       7.089  -5.094  11.354  1.00  1.200          H  
ATOM   1388  N   GLU A  91      -0.860  -7.171  12.790  1.00  0.420          N  
ATOM   1389  CA  GLU A  91      -1.940  -6.732  13.664  1.00  0.360          C  
ATOM   1390  C   GLU A  91      -3.296  -6.820  12.937  1.00  0.330          C  
ATOM   1391  O   GLU A  91      -3.374  -6.546  11.736  1.00  0.450          O  
ATOM   1392  CB  GLU A  91      -1.672  -5.283  14.112  1.00  0.530          C  
ATOM   1393  CG  GLU A  91      -0.383  -5.099  14.944  1.00  0.530          C  
ATOM   1394  CD  GLU A  91      -0.120  -3.655  15.370  1.00  0.530          C  
ATOM   1395  OE1 GLU A  91      -0.889  -2.799  15.008  1.00  0.530          O  
ATOM   1396  OE2 GLU A  91       0.857  -3.423  16.056  1.00  0.530          O  
ATOM   1397  H   GLU A  91      -0.738  -6.718  11.886  1.00  0.500          H  
ATOM   1398  HA  GLU A  91      -1.931  -7.377  14.536  1.00  0.430          H  
ATOM   1399 1HB  GLU A  91      -1.591  -4.643  13.230  1.00  0.630          H  
ATOM   1400 2HB  GLU A  91      -2.512  -4.916  14.701  1.00  0.630          H  
ATOM   1401 1HG  GLU A  91      -0.452  -5.724  15.833  1.00  0.630          H  
ATOM   1402 2HG  GLU A  91       0.464  -5.450  14.358  1.00  0.630          H  
ATOM   1403  N   PRO A  92      -4.390  -7.207  13.624  1.00  0.340          N  
ATOM   1404  CA  PRO A  92      -5.739  -7.271  13.083  1.00  0.320          C  
ATOM   1405  C   PRO A  92      -6.288  -5.885  12.841  1.00  0.320          C  
ATOM   1406  O   PRO A  92      -5.984  -4.967  13.607  1.00  0.410          O  
ATOM   1407  CB  PRO A  92      -6.509  -7.991  14.194  1.00  0.480          C  
ATOM   1408  CG  PRO A  92      -5.748  -7.657  15.465  1.00  0.480          C  
ATOM   1409  CD  PRO A  92      -4.292  -7.570  15.049  1.00  0.480          C  
ATOM   1410  HA  PRO A  92      -5.747  -7.848  12.161  1.00  0.380          H  
ATOM   1411 1HB  PRO A  92      -7.548  -7.626  14.218  1.00  0.580          H  
ATOM   1412 2HB  PRO A  92      -6.556  -9.068  13.979  1.00  0.580          H  
ATOM   1413 1HG  PRO A  92      -6.113  -6.702  15.879  1.00  0.580          H  
ATOM   1414 2HG  PRO A  92      -5.932  -8.423  16.234  1.00  0.580          H  
ATOM   1415 1HD  PRO A  92      -3.813  -6.768  15.630  1.00  0.580          H  
ATOM   1416 2HD  PRO A  92      -3.792  -8.546  15.175  1.00  0.580          H  
ATOM   1417  N   VAL A  93      -7.156  -5.739  11.837  1.00  0.300          N  
ATOM   1418  CA  VAL A  93      -7.825  -4.452  11.656  1.00  0.390          C  
ATOM   1419  C   VAL A  93      -9.319  -4.588  11.411  1.00  0.360          C  
ATOM   1420  O   VAL A  93      -9.914  -3.747  10.745  1.00  0.730          O  
ATOM   1421  CB  VAL A  93      -7.277  -3.701  10.433  1.00  0.510          C  
ATOM   1422  CG1 VAL A  93      -5.814  -3.337  10.642  1.00  0.510          C  
ATOM   1423  CG2 VAL A  93      -7.497  -4.546   9.175  1.00  0.510          C  
ATOM   1424  H   VAL A  93      -7.339  -6.546  11.232  1.00  0.360          H  
ATOM   1425  HA  VAL A  93      -7.670  -3.850  12.552  1.00  0.470          H  
ATOM   1426  HB  VAL A  93      -7.821  -2.760  10.333  1.00  0.610          H  
ATOM   1427 1HG1 VAL A  93      -5.455  -2.775   9.792  1.00  0.610          H  
ATOM   1428 2HG1 VAL A  93      -5.726  -2.735  11.543  1.00  0.610          H  
ATOM   1429 3HG1 VAL A  93      -5.218  -4.242  10.754  1.00  0.610          H  
ATOM   1430 1HG2 VAL A  93      -7.157  -3.988   8.338  1.00  0.610          H  
ATOM   1431 2HG2 VAL A  93      -6.945  -5.484   9.253  1.00  0.610          H  
ATOM   1432 3HG2 VAL A  93      -8.547  -4.766   9.029  1.00  0.610          H  
ATOM   1433  N   THR A  94      -9.950  -5.550  12.042  1.00  0.400          N  
ATOM   1434  CA  THR A  94     -11.381  -5.806  11.884  1.00  0.450          C  
ATOM   1435  C   THR A  94     -11.965  -5.631  13.234  1.00  0.380          C  
ATOM   1436  O   THR A  94     -12.649  -6.509  13.765  1.00  0.500          O  
ATOM   1437  CB  THR A  94     -11.716  -7.202  11.439  1.00  0.610          C  
ATOM   1438  OG1 THR A  94     -11.207  -8.116  12.391  1.00  0.610          O  
ATOM   1439  CG2 THR A  94     -11.106  -7.408  10.164  1.00  0.610          C  
ATOM   1440  H   THR A  94      -9.406  -6.184  12.609  1.00  0.480          H  
ATOM   1441  HA  THR A  94     -11.815  -5.085  11.204  1.00  0.540          H  
ATOM   1442  HB  THR A  94     -12.796  -7.324  11.351  1.00  0.730          H  
ATOM   1443  HG1 THR A  94     -11.752  -8.005  13.208  1.00  0.730          H  
ATOM   1444 1HG2 THR A  94     -11.337  -8.387   9.821  1.00  0.730          H  
ATOM   1445 2HG2 THR A  94     -11.512  -6.671   9.487  1.00  0.730          H  
ATOM   1446 3HG2 THR A  94     -10.033  -7.283  10.239  1.00  0.730          H  
ATOM   1447  N   LEU A  95     -11.538  -4.552  13.846  1.00  0.290          N  
ATOM   1448  CA  LEU A  95     -11.851  -4.223  15.209  1.00  0.330          C  
ATOM   1449  C   LEU A  95     -13.040  -3.272  15.372  1.00  0.330          C  
ATOM   1450  O   LEU A  95     -13.325  -2.850  16.491  1.00  0.390          O  
ATOM   1451  CB  LEU A  95     -10.585  -3.612  15.816  1.00  0.450          C  
ATOM   1452  CG  LEU A  95      -9.292  -4.536  15.747  1.00  0.450          C  
ATOM   1453  CD1 LEU A  95      -8.114  -3.784  16.301  1.00  0.450          C  
ATOM   1454  CD2 LEU A  95      -9.499  -5.847  16.499  1.00  0.450          C  
ATOM   1455  H   LEU A  95     -10.974  -3.917  13.296  1.00  0.350          H  
ATOM   1456  HA  LEU A  95     -12.108  -5.139  15.733  1.00  0.400          H  
ATOM   1457 1HB  LEU A  95     -10.363  -2.684  15.290  1.00  0.540          H  
ATOM   1458 2HB  LEU A  95     -10.779  -3.376  16.862  1.00  0.540          H  
ATOM   1459  HG  LEU A  95      -9.070  -4.762  14.710  1.00  0.540          H  
ATOM   1460 1HD1 LEU A  95      -7.218  -4.405  16.221  1.00  0.540          H  
ATOM   1461 2HD1 LEU A  95      -7.965  -2.868  15.728  1.00  0.540          H  
ATOM   1462 3HD1 LEU A  95      -8.293  -3.535  17.345  1.00  0.540          H  
ATOM   1463 1HD2 LEU A  95      -8.595  -6.447  16.423  1.00  0.540          H  
ATOM   1464 2HD2 LEU A  95      -9.708  -5.638  17.549  1.00  0.540          H  
ATOM   1465 3HD2 LEU A  95     -10.325  -6.407  16.071  1.00  0.540          H  
ATOM   1466  N   GLY A  96     -13.719  -2.895  14.275  1.00  0.300          N  
ATOM   1467  CA  GLY A  96     -14.848  -1.974  14.381  1.00  0.330          C  
ATOM   1468  C   GLY A  96     -14.412  -0.538  14.671  1.00  0.360          C  
ATOM   1469  O   GLY A  96     -15.134   0.223  15.318  1.00  0.450          O  
ATOM   1470  H   GLY A  96     -13.490  -3.273  13.353  1.00  0.360          H  
ATOM   1471 1HA  GLY A  96     -15.401  -1.992  13.443  1.00  0.400          H  
ATOM   1472 2HA  GLY A  96     -15.525  -2.318  15.160  1.00  0.400          H  
ATOM   1473  N   ALA A  97     -13.214  -0.174  14.222  1.00  0.310          N  
ATOM   1474  CA  ALA A  97     -12.643   1.141  14.459  1.00  0.350          C  
ATOM   1475  C   ALA A  97     -11.781   1.534  13.276  1.00  0.340          C  
ATOM   1476  O   ALA A  97     -11.356   0.676  12.504  1.00  0.280          O  
ATOM   1477  CB  ALA A  97     -11.823   1.132  15.733  1.00  0.470          C  
ATOM   1478  H   ALA A  97     -12.680  -0.832  13.678  1.00  0.370          H  
ATOM   1479  HA  ALA A  97     -13.454   1.864  14.548  1.00  0.420          H  
ATOM   1480 1HB  ALA A  97     -11.404   2.122  15.906  1.00  0.570          H  
ATOM   1481 2HB  ALA A  97     -12.465   0.854  16.571  1.00  0.570          H  
ATOM   1482 3HB  ALA A  97     -11.015   0.408  15.638  1.00  0.570          H  
ATOM   1483  N   TRP A  98     -11.534   2.828  13.121  1.00  0.400          N  
ATOM   1484  CA  TRP A  98     -10.707   3.297  12.016  1.00  0.410          C  
ATOM   1485  C   TRP A  98      -9.221   3.078  12.238  1.00  0.410          C  
ATOM   1486  O   TRP A  98      -8.686   3.423  13.293  1.00  0.490          O  
ATOM   1487  CB  TRP A  98     -10.962   4.778  11.804  1.00  0.570          C  
ATOM   1488  CG  TRP A  98     -12.279   4.991  11.266  1.00  0.570          C  
ATOM   1489  CD1 TRP A  98     -13.392   5.349  11.939  1.00  0.570          C  
ATOM   1490  CD2 TRP A  98     -12.664   4.843   9.907  1.00  0.570          C  
ATOM   1491  NE1 TRP A  98     -14.434   5.412  11.094  1.00  0.570          N  
ATOM   1492  CE2 TRP A  98     -14.000   5.104   9.838  1.00  0.570          C  
ATOM   1493  CE3 TRP A  98     -11.991   4.498   8.767  1.00  0.570          C  
ATOM   1494  CZ2 TRP A  98     -14.677   5.022   8.660  1.00  0.570          C  
ATOM   1495  CZ3 TRP A  98     -12.653   4.431   7.590  1.00  0.570          C  
ATOM   1496  CH2 TRP A  98     -13.950   4.679   7.530  1.00  0.570          C  
ATOM   1497  H   TRP A  98     -11.917   3.496  13.776  1.00  0.480          H  
ATOM   1498  HA  TRP A  98     -11.006   2.758  11.121  1.00  0.490          H  
ATOM   1499 1HB  TRP A  98     -10.876   5.311  12.749  1.00  0.680          H  
ATOM   1500 2HB  TRP A  98     -10.223   5.187  11.119  1.00  0.680          H  
ATOM   1501  HD1 TRP A  98     -13.450   5.544  13.013  1.00  0.680          H  
ATOM   1502  HE1 TRP A  98     -15.385   5.645  11.385  1.00  0.680          H  
ATOM   1503  HE3 TRP A  98     -10.969   4.269   8.802  1.00  0.680          H  
ATOM   1504  HZ2 TRP A  98     -15.732   5.199   8.591  1.00  0.680          H  
ATOM   1505  HZ3 TRP A  98     -12.100   4.154   6.696  1.00  0.680          H  
ATOM   1506  HH2 TRP A  98     -14.433   4.593   6.571  1.00  0.680          H  
ATOM   1507  N   THR A  99      -8.557   2.550  11.209  1.00  0.410          N  
ATOM   1508  CA  THR A  99      -7.115   2.312  11.211  1.00  0.500          C  
ATOM   1509  C   THR A  99      -6.423   2.939  10.007  1.00  0.430          C  
ATOM   1510  O   THR A  99      -6.875   2.809   8.866  1.00  0.460          O  
ATOM   1511  CB  THR A  99      -6.802   0.798  11.252  1.00  0.660          C  
ATOM   1512  OG1 THR A  99      -7.347   0.241  12.450  1.00  0.660          O  
ATOM   1513  CG2 THR A  99      -5.285   0.542  11.215  1.00  0.660          C  
ATOM   1514  H   THR A  99      -9.102   2.259  10.395  1.00  0.490          H  
ATOM   1515  HA  THR A  99      -6.699   2.766  12.109  1.00  0.600          H  
ATOM   1516  HB  THR A  99      -7.269   0.309  10.395  1.00  0.800          H  
ATOM   1517  HG1 THR A  99      -8.311   0.337  12.412  1.00  0.800          H  
ATOM   1518 1HG2 THR A  99      -5.119  -0.517  11.258  1.00  0.800          H  
ATOM   1519 2HG2 THR A  99      -4.846   0.931  10.299  1.00  0.800          H  
ATOM   1520 3HG2 THR A  99      -4.810   1.015  12.071  1.00  0.800          H  
ATOM   1521  N   ARG A 100      -5.308   3.615  10.268  1.00  0.390          N  
ATOM   1522  CA  ARG A 100      -4.506   4.243   9.218  1.00  0.340          C  
ATOM   1523  C   ARG A 100      -3.537   3.246   8.576  1.00  0.340          C  
ATOM   1524  O   ARG A 100      -2.755   2.584   9.265  1.00  0.360          O  
ATOM   1525  CB  ARG A 100      -3.717   5.409   9.811  1.00  0.500          C  
ATOM   1526  CG  ARG A 100      -2.859   6.223   8.840  1.00  0.500          C  
ATOM   1527  CD  ARG A 100      -2.143   7.330   9.562  1.00  0.500          C  
ATOM   1528  NE  ARG A 100      -1.335   8.152   8.661  1.00  0.500          N  
ATOM   1529  CZ  ARG A 100      -0.464   9.116   9.044  1.00  0.500          C  
ATOM   1530  NH1 ARG A 100      -0.268   9.390  10.325  1.00  0.500          N  
ATOM   1531  NH2 ARG A 100       0.199   9.791   8.110  1.00  0.500          N  
ATOM   1532  H   ARG A 100      -5.016   3.692  11.232  1.00  0.470          H  
ATOM   1533  HA  ARG A 100      -5.172   4.625   8.443  1.00  0.410          H  
ATOM   1534 1HB  ARG A 100      -4.414   6.104  10.280  1.00  0.600          H  
ATOM   1535 2HB  ARG A 100      -3.054   5.036  10.593  1.00  0.600          H  
ATOM   1536 1HG  ARG A 100      -2.107   5.583   8.375  1.00  0.600          H  
ATOM   1537 2HG  ARG A 100      -3.491   6.665   8.062  1.00  0.600          H  
ATOM   1538 1HD  ARG A 100      -2.873   7.974  10.051  1.00  0.600          H  
ATOM   1539 2HD  ARG A 100      -1.478   6.890  10.314  1.00  0.600          H  
ATOM   1540  HE  ARG A 100      -1.443   8.003   7.656  1.00  0.600          H  
ATOM   1541 1HH1 ARG A 100      -0.772   8.884  11.046  1.00  0.600          H  
ATOM   1542 2HH1 ARG A 100       0.388  10.106  10.595  1.00  0.600          H  
ATOM   1543 1HH2 ARG A 100       0.036   9.567   7.109  1.00  0.600          H  
ATOM   1544 2HH2 ARG A 100       0.851  10.513   8.363  1.00  0.600          H  
ATOM   1545  N   VAL A 101      -3.577   3.140   7.249  1.00  0.310          N  
ATOM   1546  CA  VAL A 101      -2.714   2.205   6.537  1.00  0.300          C  
ATOM   1547  C   VAL A 101      -1.828   2.890   5.495  1.00  0.280          C  
ATOM   1548  O   VAL A 101      -2.304   3.609   4.610  1.00  0.360          O  
ATOM   1549  CB  VAL A 101      -3.579   1.141   5.849  1.00  0.420          C  
ATOM   1550  CG1 VAL A 101      -2.687   0.128   5.076  1.00  0.420          C  
ATOM   1551  CG2 VAL A 101      -4.433   0.462   6.899  1.00  0.420          C  
ATOM   1552  H   VAL A 101      -4.254   3.691   6.713  1.00  0.370          H  
ATOM   1553  HA  VAL A 101      -2.066   1.710   7.261  1.00  0.360          H  
ATOM   1554  HB  VAL A 101      -4.229   1.628   5.123  1.00  0.510          H  
ATOM   1555 1HG1 VAL A 101      -3.308  -0.609   4.595  1.00  0.510          H  
ATOM   1556 2HG1 VAL A 101      -2.098   0.639   4.315  1.00  0.510          H  
ATOM   1557 3HG1 VAL A 101      -2.016  -0.366   5.775  1.00  0.510          H  
ATOM   1558 1HG2 VAL A 101      -5.058  -0.264   6.414  1.00  0.510          H  
ATOM   1559 2HG2 VAL A 101      -3.790  -0.018   7.626  1.00  0.510          H  
ATOM   1560 3HG2 VAL A 101      -5.067   1.189   7.404  1.00  0.510          H  
ATOM   1561  N   SER A 102      -0.526   2.632   5.588  1.00  0.220          N  
ATOM   1562  CA  SER A 102       0.448   3.210   4.662  1.00  0.210          C  
ATOM   1563  C   SER A 102       1.214   2.162   3.860  1.00  0.240          C  
ATOM   1564  O   SER A 102       1.749   1.179   4.396  1.00  0.310          O  
ATOM   1565  CB  SER A 102       1.408   4.115   5.402  1.00  0.300          C  
ATOM   1566  OG  SER A 102       2.418   4.580   4.546  1.00  0.300          O  
ATOM   1567  H   SER A 102      -0.216   2.026   6.353  1.00  0.260          H  
ATOM   1568  HA  SER A 102      -0.093   3.830   3.948  1.00  0.250          H  
ATOM   1569 1HB  SER A 102       0.855   4.964   5.807  1.00  0.360          H  
ATOM   1570 2HB  SER A 102       1.842   3.584   6.233  1.00  0.360          H  
ATOM   1571  HG  SER A 102       2.889   5.258   5.034  1.00  0.360          H  
ATOM   1572  N   LEU A 103       1.203   2.340   2.542  1.00  0.290          N  
ATOM   1573  CA  LEU A 103       1.883   1.418   1.637  1.00  0.430          C  
ATOM   1574  C   LEU A 103       3.047   2.126   0.964  1.00  0.460          C  
ATOM   1575  O   LEU A 103       2.910   3.263   0.505  1.00  0.500          O  
ATOM   1576  CB  LEU A 103       0.901   0.921   0.570  1.00  0.550          C  
ATOM   1577  CG  LEU A 103      -0.442   0.349   1.117  1.00  0.550          C  
ATOM   1578  CD1 LEU A 103      -1.359  -0.059  -0.031  1.00  0.550          C  
ATOM   1579  CD2 LEU A 103      -0.172  -0.795   2.009  1.00  0.550          C  
ATOM   1580  H   LEU A 103       0.721   3.177   2.196  1.00  0.350          H  
ATOM   1581  HA  LEU A 103       2.293   0.581   2.200  1.00  0.520          H  
ATOM   1582 1HB  LEU A 103       0.705   1.716  -0.108  1.00  0.660          H  
ATOM   1583 2HB  LEU A 103       1.388   0.128   0.015  1.00  0.660          H  
ATOM   1584  HG  LEU A 103      -0.954   1.125   1.688  1.00  0.660          H  
ATOM   1585 1HD1 LEU A 103      -2.288  -0.437   0.371  1.00  0.660          H  
ATOM   1586 2HD1 LEU A 103      -1.569   0.796  -0.646  1.00  0.660          H  
ATOM   1587 3HD1 LEU A 103      -0.889  -0.830  -0.629  1.00  0.660          H  
ATOM   1588 1HD2 LEU A 103      -1.106  -1.154   2.395  1.00  0.660          H  
ATOM   1589 2HD2 LEU A 103       0.325  -1.572   1.467  1.00  0.660          H  
ATOM   1590 3HD2 LEU A 103       0.447  -0.486   2.831  1.00  0.660          H  
ATOM   1591  N   GLU A 104       4.165   1.425   0.806  1.00  0.440          N  
ATOM   1592  CA  GLU A 104       5.323   1.989   0.117  1.00  0.460          C  
ATOM   1593  C   GLU A 104       5.988   0.993  -0.812  1.00  0.390          C  
ATOM   1594  O   GLU A 104       6.195  -0.170  -0.459  1.00  0.430          O  
ATOM   1595  CB  GLU A 104       6.354   2.506   1.127  1.00  0.640          C  
ATOM   1596  CG  GLU A 104       7.594   3.114   0.476  1.00  0.640          C  
ATOM   1597  CD  GLU A 104       8.565   3.725   1.433  1.00  0.640          C  
ATOM   1598  OE1 GLU A 104       8.286   3.782   2.608  1.00  0.640          O  
ATOM   1599  OE2 GLU A 104       9.624   4.117   0.980  1.00  0.640          O  
ATOM   1600  H   GLU A 104       4.226   0.500   1.243  1.00  0.530          H  
ATOM   1601  HA  GLU A 104       4.990   2.831  -0.492  1.00  0.550          H  
ATOM   1602 1HB  GLU A 104       5.893   3.266   1.757  1.00  0.760          H  
ATOM   1603 2HB  GLU A 104       6.673   1.687   1.774  1.00  0.760          H  
ATOM   1604 1HG  GLU A 104       8.122   2.334  -0.066  1.00  0.760          H  
ATOM   1605 2HG  GLU A 104       7.275   3.866  -0.249  1.00  0.760          H  
ATOM   1606  N   ARG A 105       6.360   1.457  -2.000  1.00  0.360          N  
ATOM   1607  CA  ARG A 105       7.086   0.603  -2.930  1.00  0.330          C  
ATOM   1608  C   ARG A 105       8.205   1.386  -3.636  1.00  0.360          C  
ATOM   1609  O   ARG A 105       8.023   2.540  -4.017  1.00  0.420          O  
ATOM   1610  CB  ARG A 105       6.131  -0.042  -3.918  1.00  0.470          C  
ATOM   1611  CG  ARG A 105       6.733  -1.046  -4.799  1.00  0.470          C  
ATOM   1612  CD  ARG A 105       5.733  -1.724  -5.633  1.00  0.470          C  
ATOM   1613  NE  ARG A 105       5.086  -0.834  -6.599  1.00  0.470          N  
ATOM   1614  CZ  ARG A 105       5.670  -0.467  -7.761  1.00  0.470          C  
ATOM   1615  NH1 ARG A 105       6.892  -0.841  -8.007  1.00  0.470          N  
ATOM   1616  NH2 ARG A 105       5.047   0.266  -8.682  1.00  0.470          N  
ATOM   1617  H   ARG A 105       6.145   2.435  -2.233  1.00  0.430          H  
ATOM   1618  HA  ARG A 105       7.553  -0.197  -2.367  1.00  0.400          H  
ATOM   1619 1HB  ARG A 105       5.313  -0.516  -3.384  1.00  0.570          H  
ATOM   1620 2HB  ARG A 105       5.726   0.698  -4.562  1.00  0.570          H  
ATOM   1621 1HG  ARG A 105       7.478  -0.574  -5.431  1.00  0.570          H  
ATOM   1622 2HG  ARG A 105       7.221  -1.813  -4.196  1.00  0.570          H  
ATOM   1623 1HD  ARG A 105       6.219  -2.527  -6.180  1.00  0.570          H  
ATOM   1624 2HD  ARG A 105       4.960  -2.142  -4.989  1.00  0.570          H  
ATOM   1625  HE  ARG A 105       4.131  -0.541  -6.424  1.00  0.570          H  
ATOM   1626 1HH1 ARG A 105       7.452  -1.393  -7.356  1.00  0.570          H  
ATOM   1627 2HH1 ARG A 105       7.335  -0.573  -8.879  1.00  0.570          H  
ATOM   1628 1HH2 ARG A 105       4.104   0.591  -8.553  1.00  0.570          H  
ATOM   1629 2HH2 ARG A 105       5.557   0.474  -9.571  1.00  0.570          H  
ATOM   1630  N   ASN A 106       9.356   0.742  -3.806  1.00  0.350          N  
ATOM   1631  CA  ASN A 106      10.544   1.268  -4.474  1.00  0.380          C  
ATOM   1632  C   ASN A 106      11.077   0.204  -5.430  1.00  0.370          C  
ATOM   1633  O   ASN A 106      11.866  -0.675  -5.043  1.00  0.390          O  
ATOM   1634  CB  ASN A 106      11.593   1.662  -3.452  1.00  0.520          C  
ATOM   1635  CG  ASN A 106      11.152   2.809  -2.571  1.00  0.520          C  
ATOM   1636  OD1 ASN A 106      11.218   3.972  -2.985  1.00  0.520          O  
ATOM   1637  ND2 ASN A 106      10.718   2.497  -1.370  1.00  0.520          N  
ATOM   1638  H   ASN A 106       9.397  -0.213  -3.462  1.00  0.420          H  
ATOM   1639  HA  ASN A 106      10.270   2.141  -5.064  1.00  0.460          H  
ATOM   1640 1HB  ASN A 106      11.822   0.800  -2.821  1.00  0.620          H  
ATOM   1641 2HB  ASN A 106      12.509   1.946  -3.969  1.00  0.620          H  
ATOM   1642 1HD2 ASN A 106      10.401   3.216  -0.707  1.00  0.620          H  
ATOM   1643 2HD2 ASN A 106      10.688   1.540  -1.088  1.00  0.620          H  
ATOM   1644  N   GLY A 107      10.620   0.251  -6.677  1.00  0.390          N  
ATOM   1645  CA  GLY A 107      10.936  -0.818  -7.607  1.00  0.400          C  
ATOM   1646  C   GLY A 107      10.346  -2.111  -7.046  1.00  0.290          C  
ATOM   1647  O   GLY A 107       9.139  -2.209  -6.806  1.00  0.290          O  
ATOM   1648  H   GLY A 107      10.029   1.038  -6.966  1.00  0.470          H  
ATOM   1649 1HA  GLY A 107      10.498  -0.597  -8.585  1.00  0.480          H  
ATOM   1650 2HA  GLY A 107      12.014  -0.906  -7.736  1.00  0.480          H  
ATOM   1651  N   ARG A 108      11.176  -3.126  -6.835  1.00  0.290          N  
ATOM   1652  CA  ARG A 108      10.663  -4.393  -6.327  1.00  0.270          C  
ATOM   1653  C   ARG A 108      10.441  -4.442  -4.844  1.00  0.280          C  
ATOM   1654  O   ARG A 108       9.834  -5.398  -4.352  1.00  0.280          O  
ATOM   1655  CB  ARG A 108      11.601  -5.507  -6.604  1.00  0.390          C  
ATOM   1656  CG  ARG A 108      11.721  -5.822  -7.946  1.00  0.390          C  
ATOM   1657  CD  ARG A 108      12.422  -7.042  -8.116  1.00  0.390          C  
ATOM   1658  NE  ARG A 108      13.727  -6.939  -7.557  1.00  0.390          N  
ATOM   1659  CZ  ARG A 108      14.765  -6.407  -8.175  1.00  0.390          C  
ATOM   1660  NH1 ARG A 108      14.626  -5.891  -9.380  1.00  0.390          N  
ATOM   1661  NH2 ARG A 108      15.907  -6.397  -7.530  1.00  0.390          N  
ATOM   1662  H   ARG A 108      12.164  -3.008  -7.007  1.00  0.350          H  
ATOM   1663  HA  ARG A 108       9.715  -4.595  -6.818  1.00  0.320          H  
ATOM   1664 1HB  ARG A 108      12.581  -5.251  -6.208  1.00  0.460          H  
ATOM   1665 2HB  ARG A 108      11.261  -6.405  -6.098  1.00  0.460          H  
ATOM   1666 1HG  ARG A 108      10.745  -5.927  -8.391  1.00  0.460          H  
ATOM   1667 2HG  ARG A 108      12.257  -5.018  -8.425  1.00  0.460          H  
ATOM   1668 1HD  ARG A 108      11.897  -7.831  -7.611  1.00  0.460          H  
ATOM   1669 2HD  ARG A 108      12.495  -7.289  -9.171  1.00  0.460          H  
ATOM   1670  HE  ARG A 108      13.890  -7.302  -6.599  1.00  0.460          H  
ATOM   1671 1HH1 ARG A 108      13.677  -5.872  -9.829  1.00  0.460          H  
ATOM   1672 2HH1 ARG A 108      15.415  -5.480  -9.864  1.00  0.460          H  
ATOM   1673 1HH2 ARG A 108      15.915  -6.791  -6.570  1.00  0.460          H  
ATOM   1674 2HH2 ARG A 108      16.734  -5.994  -7.941  1.00  0.460          H  
ATOM   1675  N   LYS A 109      11.026  -3.510  -4.106  1.00  0.330          N  
ATOM   1676  CA  LYS A 109      10.946  -3.572  -2.658  1.00  0.360          C  
ATOM   1677  C   LYS A 109       9.748  -2.816  -2.159  1.00  0.300          C  
ATOM   1678  O   LYS A 109       9.335  -1.827  -2.757  1.00  0.370          O  
ATOM   1679  CB  LYS A 109      12.221  -3.015  -2.021  1.00  0.490          C  
ATOM   1680  CG  LYS A 109      13.477  -3.830  -2.306  1.00  0.490          C  
ATOM   1681  CD  LYS A 109      14.709  -3.229  -1.614  1.00  0.490          C  
ATOM   1682  CE  LYS A 109      15.993  -4.013  -1.939  1.00  0.490          C  
ATOM   1683  NZ  LYS A 109      16.032  -5.361  -1.281  1.00  0.490          N  
ATOM   1684  H   LYS A 109      11.488  -2.710  -4.553  1.00  0.400          H  
ATOM   1685  HA  LYS A 109      10.835  -4.610  -2.351  1.00  0.430          H  
ATOM   1686 1HB  LYS A 109      12.386  -1.998  -2.385  1.00  0.590          H  
ATOM   1687 2HB  LYS A 109      12.090  -2.962  -0.942  1.00  0.590          H  
ATOM   1688 1HG  LYS A 109      13.321  -4.843  -1.942  1.00  0.590          H  
ATOM   1689 2HG  LYS A 109      13.645  -3.876  -3.382  1.00  0.590          H  
ATOM   1690 1HD  LYS A 109      14.835  -2.196  -1.942  1.00  0.590          H  
ATOM   1691 2HD  LYS A 109      14.557  -3.234  -0.536  1.00  0.590          H  
ATOM   1692 1HE  LYS A 109      16.053  -4.153  -3.018  1.00  0.590          H  
ATOM   1693 2HE  LYS A 109      16.855  -3.435  -1.608  1.00  0.590          H  
ATOM   1694 1HZ  LYS A 109      16.882  -5.837  -1.533  1.00  0.590          H  
ATOM   1695 2HZ  LYS A 109      15.990  -5.261  -0.283  1.00  0.590          H  
ATOM   1696 3HZ  LYS A 109      15.239  -5.939  -1.592  1.00  0.590          H  
ATOM   1697  N   GLY A 110       9.244  -3.195  -1.006  1.00  0.350          N  
ATOM   1698  CA  GLY A 110       8.154  -2.423  -0.451  1.00  0.330          C  
ATOM   1699  C   GLY A 110       7.833  -2.765   0.982  1.00  0.270          C  
ATOM   1700  O   GLY A 110       8.431  -3.663   1.593  1.00  0.250          O  
ATOM   1701  H   GLY A 110       9.584  -4.052  -0.559  1.00  0.420          H  
ATOM   1702 1HA  GLY A 110       8.407  -1.366  -0.507  1.00  0.400          H  
ATOM   1703 2HA  GLY A 110       7.265  -2.568  -1.064  1.00  0.400          H  
ATOM   1704  N   ALA A 111       6.865  -2.033   1.518  1.00  0.300          N  
ATOM   1705  CA  ALA A 111       6.480  -2.193   2.900  1.00  0.300          C  
ATOM   1706  C   ALA A 111       5.041  -1.811   3.199  1.00  0.360          C  
ATOM   1707  O   ALA A 111       4.411  -1.000   2.507  1.00  0.360          O  
ATOM   1708  CB  ALA A 111       7.384  -1.349   3.764  1.00  0.420          C  
ATOM   1709  H   ALA A 111       6.431  -1.322   0.930  1.00  0.360          H  
ATOM   1710  HA  ALA A 111       6.607  -3.238   3.153  1.00  0.360          H  
ATOM   1711 1HB  ALA A 111       7.127  -1.519   4.803  1.00  0.500          H  
ATOM   1712 2HB  ALA A 111       8.409  -1.630   3.585  1.00  0.500          H  
ATOM   1713 3HB  ALA A 111       7.250  -0.299   3.515  1.00  0.500          H  
ATOM   1714  N   LEU A 112       4.549  -2.392   4.284  1.00  0.400          N  
ATOM   1715  CA  LEU A 112       3.237  -2.122   4.853  1.00  0.450          C  
ATOM   1716  C   LEU A 112       3.327  -1.632   6.294  1.00  0.430          C  
ATOM   1717  O   LEU A 112       3.965  -2.265   7.146  1.00  0.460          O  
ATOM   1718  CB  LEU A 112       2.410  -3.409   4.788  1.00  0.610          C  
ATOM   1719  CG  LEU A 112       1.041  -3.478   5.484  1.00  0.610          C  
ATOM   1720  CD1 LEU A 112       0.044  -2.530   4.879  1.00  0.610          C  
ATOM   1721  CD2 LEU A 112       0.547  -4.892   5.341  1.00  0.610          C  
ATOM   1722  H   LEU A 112       5.153  -3.076   4.752  1.00  0.480          H  
ATOM   1723  HA  LEU A 112       2.756  -1.347   4.255  1.00  0.540          H  
ATOM   1724 1HB  LEU A 112       2.263  -3.669   3.744  1.00  0.730          H  
ATOM   1725 2HB  LEU A 112       3.007  -4.172   5.251  1.00  0.730          H  
ATOM   1726  HG  LEU A 112       1.156  -3.234   6.534  1.00  0.730          H  
ATOM   1727 1HD1 LEU A 112      -0.911  -2.630   5.394  1.00  0.730          H  
ATOM   1728 2HD1 LEU A 112       0.394  -1.503   4.973  1.00  0.730          H  
ATOM   1729 3HD1 LEU A 112      -0.080  -2.787   3.845  1.00  0.730          H  
ATOM   1730 1HD2 LEU A 112      -0.413  -4.997   5.837  1.00  0.730          H  
ATOM   1731 2HD2 LEU A 112       0.431  -5.148   4.288  1.00  0.730          H  
ATOM   1732 3HD2 LEU A 112       1.266  -5.569   5.793  1.00  0.730          H  
ATOM   1733  N   ARG A 113       2.682  -0.504   6.585  1.00  0.380          N  
ATOM   1734  CA  ARG A 113       2.685   0.019   7.941  1.00  0.350          C  
ATOM   1735  C   ARG A 113       1.251   0.268   8.389  1.00  0.250          C  
ATOM   1736  O   ARG A 113       0.473   0.952   7.717  1.00  0.220          O  
ATOM   1737  CB  ARG A 113       3.464   1.315   8.035  1.00  0.500          C  
ATOM   1738  CG  ARG A 113       3.690   1.762   9.449  1.00  0.500          C  
ATOM   1739  CD  ARG A 113       4.582   2.919   9.560  1.00  0.500          C  
ATOM   1740  NE  ARG A 113       4.845   3.212  10.958  1.00  0.500          N  
ATOM   1741  CZ  ARG A 113       5.500   4.304  11.428  1.00  0.500          C  
ATOM   1742  NH1 ARG A 113       5.970   5.213  10.591  1.00  0.500          N  
ATOM   1743  NH2 ARG A 113       5.669   4.468  12.731  1.00  0.500          N  
ATOM   1744  H   ARG A 113       2.208   0.010   5.836  1.00  0.460          H  
ATOM   1745  HA  ARG A 113       3.135  -0.715   8.610  1.00  0.420          H  
ATOM   1746 1HB  ARG A 113       4.386   1.260   7.494  1.00  0.600          H  
ATOM   1747 2HB  ARG A 113       2.882   2.090   7.565  1.00  0.600          H  
ATOM   1748 1HG  ARG A 113       2.745   2.019   9.929  1.00  0.600          H  
ATOM   1749 2HG  ARG A 113       4.149   0.939   9.983  1.00  0.600          H  
ATOM   1750 1HD  ARG A 113       5.528   2.707   9.065  1.00  0.600          H  
ATOM   1751 2HD  ARG A 113       4.104   3.785   9.106  1.00  0.600          H  
ATOM   1752  HE  ARG A 113       4.543   2.486  11.642  1.00  0.600          H  
ATOM   1753 1HH1 ARG A 113       5.848   5.101   9.597  1.00  0.600          H  
ATOM   1754 2HH1 ARG A 113       6.455   6.023  10.947  1.00  0.600          H  
ATOM   1755 1HH2 ARG A 113       5.258   3.791  13.390  1.00  0.600          H  
ATOM   1756 2HH2 ARG A 113       6.151   5.273  13.085  1.00  0.600          H  
ATOM   1757  N   VAL A 114       0.878  -0.297   9.528  1.00  0.310          N  
ATOM   1758  CA  VAL A 114      -0.493  -0.156   9.982  1.00  0.310          C  
ATOM   1759  C   VAL A 114      -0.585   0.452  11.380  1.00  0.340          C  
ATOM   1760  O   VAL A 114       0.069  -0.001  12.318  1.00  0.390          O  
ATOM   1761  CB  VAL A 114      -1.147  -1.554   9.948  1.00  0.430          C  
ATOM   1762  CG1 VAL A 114      -2.582  -1.495  10.402  1.00  0.430          C  
ATOM   1763  CG2 VAL A 114      -1.037  -2.116   8.528  1.00  0.430          C  
ATOM   1764  H   VAL A 114       1.545  -0.838  10.069  1.00  0.370          H  
ATOM   1765  HA  VAL A 114      -1.031   0.497   9.294  1.00  0.370          H  
ATOM   1766  HB  VAL A 114      -0.621  -2.213  10.640  1.00  0.520          H  
ATOM   1767 1HG1 VAL A 114      -3.004  -2.494  10.376  1.00  0.520          H  
ATOM   1768 2HG1 VAL A 114      -2.641  -1.113  11.420  1.00  0.520          H  
ATOM   1769 3HG1 VAL A 114      -3.139  -0.845   9.735  1.00  0.520          H  
ATOM   1770 1HG2 VAL A 114      -1.470  -3.099   8.499  1.00  0.520          H  
ATOM   1771 2HG2 VAL A 114      -1.562  -1.461   7.841  1.00  0.520          H  
ATOM   1772 3HG2 VAL A 114      -0.004  -2.187   8.237  1.00  0.520          H  
ATOM   1773  N   GLY A 115      -1.342   1.538  11.495  1.00  0.380          N  
ATOM   1774  CA  GLY A 115      -1.598   2.175  12.780  1.00  0.570          C  
ATOM   1775  C   GLY A 115      -0.365   2.789  13.408  1.00  0.610          C  
ATOM   1776  O   GLY A 115      -0.258   2.813  14.633  1.00  1.540          O  
ATOM   1777  H   GLY A 115      -1.808   1.880  10.653  1.00  0.460          H  
ATOM   1778 1HA  GLY A 115      -2.350   2.952  12.643  1.00  0.680          H  
ATOM   1779 2HA  GLY A 115      -2.026   1.441  13.462  1.00  0.680          H  
ATOM   1780  N   ASP A 116       0.588   3.199  12.582  1.00  0.780          N  
ATOM   1781  CA  ASP A 116       1.869   3.764  12.981  1.00  0.950          C  
ATOM   1782  C   ASP A 116       2.769   2.754  13.718  1.00  0.900          C  
ATOM   1783  O   ASP A 116       3.816   3.121  14.268  1.00  1.200          O  
ATOM   1784  CB  ASP A 116       1.646   5.016  13.830  1.00  1.260          C  
ATOM   1785  CG  ASP A 116       0.824   6.078  13.074  1.00  1.260          C  
ATOM   1786  OD1 ASP A 116       0.989   6.216  11.879  1.00  1.260          O  
ATOM   1787  OD2 ASP A 116       0.026   6.738  13.696  1.00  1.260          O  
ATOM   1788  H   ASP A 116       0.397   3.169  11.590  1.00  0.940          H  
ATOM   1789  HA  ASP A 116       2.387   4.073  12.075  1.00  1.140          H  
ATOM   1790 1HB  ASP A 116       1.152   4.769  14.766  1.00  1.510          H  
ATOM   1791 2HB  ASP A 116       2.613   5.449  14.084  1.00  1.510          H  
ATOM   1792  N   GLY A 117       2.426   1.469  13.668  1.00  0.680          N  
ATOM   1793  CA  GLY A 117       3.256   0.472  14.298  1.00  0.830          C  
ATOM   1794  C   GLY A 117       4.387   0.068  13.362  1.00  0.730          C  
ATOM   1795  O   GLY A 117       4.597   0.708  12.332  1.00  0.720          O  
ATOM   1796  H   GLY A 117       1.555   1.165  13.220  1.00  0.820          H  
ATOM   1797 1HA  GLY A 117       3.651   0.889  15.223  1.00  1.000          H  
ATOM   1798 2HA  GLY A 117       2.639  -0.392  14.549  1.00  1.000          H  
ATOM   1799  N   PRO A 118       5.167  -0.953  13.732  1.00  1.040          N  
ATOM   1800  CA  PRO A 118       6.299  -1.501  13.004  1.00  1.020          C  
ATOM   1801  C   PRO A 118       5.872  -2.003  11.637  1.00  0.450          C  
ATOM   1802  O   PRO A 118       4.762  -2.507  11.490  1.00  0.680          O  
ATOM   1803  CB  PRO A 118       6.753  -2.640  13.925  1.00  1.530          C  
ATOM   1804  CG  PRO A 118       6.255  -2.264  15.297  1.00  1.530          C  
ATOM   1805  CD  PRO A 118       4.932  -1.599  15.043  1.00  1.530          C  
ATOM   1806  HA  PRO A 118       7.076  -0.730  12.909  1.00  1.220          H  
ATOM   1807 1HB  PRO A 118       6.309  -3.553  13.599  1.00  1.840          H  
ATOM   1808 2HB  PRO A 118       7.846  -2.763  13.871  1.00  1.840          H  
ATOM   1809 1HG  PRO A 118       6.162  -3.163  15.928  1.00  1.840          H  
ATOM   1810 2HG  PRO A 118       6.977  -1.600  15.795  1.00  1.840          H  
ATOM   1811 1HD  PRO A 118       4.120  -2.347  14.966  1.00  1.840          H  
ATOM   1812 2HD  PRO A 118       4.760  -0.881  15.847  1.00  1.840          H  
ATOM   1813  N   ARG A 119       6.764  -1.879  10.666  1.00  0.720          N  
ATOM   1814  CA  ARG A 119       6.499  -2.292   9.297  1.00  1.010          C  
ATOM   1815  C   ARG A 119       6.746  -3.751   8.976  1.00  0.700          C  
ATOM   1816  O   ARG A 119       7.547  -4.453   9.618  1.00  0.940          O  
ATOM   1817  CB  ARG A 119       7.331  -1.487   8.309  1.00  1.300          C  
ATOM   1818  CG  ARG A 119       7.033  -0.038   8.301  1.00  1.300          C  
ATOM   1819  CD  ARG A 119       7.677   0.685   7.169  1.00  1.300          C  
ATOM   1820  NE  ARG A 119       9.130   0.653   7.211  1.00  1.300          N  
ATOM   1821  CZ  ARG A 119       9.942   1.096   6.220  1.00  1.300          C  
ATOM   1822  NH1 ARG A 119       9.439   1.607   5.108  1.00  1.300          N  
ATOM   1823  NH2 ARG A 119      11.255   1.019   6.370  1.00  1.300          N  
ATOM   1824  H   ARG A 119       7.660  -1.468  10.881  1.00  0.860          H  
ATOM   1825  HA  ARG A 119       5.449  -2.085   9.097  1.00  1.210          H  
ATOM   1826 1HB  ARG A 119       8.376  -1.604   8.551  1.00  1.560          H  
ATOM   1827 2HB  ARG A 119       7.177  -1.871   7.299  1.00  1.560          H  
ATOM   1828 1HG  ARG A 119       5.985   0.047   8.219  1.00  1.560          H  
ATOM   1829 2HG  ARG A 119       7.358   0.415   9.236  1.00  1.560          H  
ATOM   1830 1HD  ARG A 119       7.348   0.244   6.242  1.00  1.560          H  
ATOM   1831 2HD  ARG A 119       7.359   1.728   7.200  1.00  1.560          H  
ATOM   1832  HE  ARG A 119       9.569   0.280   8.042  1.00  1.560          H  
ATOM   1833 1HH1 ARG A 119       8.441   1.687   4.978  1.00  1.560          H  
ATOM   1834 2HH1 ARG A 119      10.053   1.943   4.375  1.00  1.560          H  
ATOM   1835 1HH2 ARG A 119      11.646   0.631   7.218  1.00  1.560          H  
ATOM   1836 2HH2 ARG A 119      11.869   1.349   5.639  1.00  1.560          H  
ATOM   1837  N   VAL A 120       6.089  -4.174   7.916  1.00  0.280          N  
ATOM   1838  CA  VAL A 120       6.299  -5.478   7.347  1.00  0.260          C  
ATOM   1839  C   VAL A 120       6.954  -5.193   6.002  1.00  0.320          C  
ATOM   1840  O   VAL A 120       6.456  -4.353   5.252  1.00  0.480          O  
ATOM   1841  CB  VAL A 120       4.980  -6.190   7.094  1.00  0.370          C  
ATOM   1842  CG1 VAL A 120       5.264  -7.601   6.605  1.00  0.370          C  
ATOM   1843  CG2 VAL A 120       4.108  -6.131   8.284  1.00  0.370          C  
ATOM   1844  H   VAL A 120       5.404  -3.538   7.498  1.00  0.340          H  
ATOM   1845  HA  VAL A 120       6.966  -6.071   7.967  1.00  0.310          H  
ATOM   1846  HB  VAL A 120       4.473  -5.681   6.298  1.00  0.450          H  
ATOM   1847 1HG1 VAL A 120       4.331  -8.090   6.383  1.00  0.450          H  
ATOM   1848 2HG1 VAL A 120       5.890  -7.607   5.726  1.00  0.450          H  
ATOM   1849 3HG1 VAL A 120       5.777  -8.149   7.392  1.00  0.450          H  
ATOM   1850 1HG2 VAL A 120       3.197  -6.610   8.043  1.00  0.450          H  
ATOM   1851 2HG2 VAL A 120       4.561  -6.630   9.104  1.00  0.450          H  
ATOM   1852 3HG2 VAL A 120       3.912  -5.094   8.556  1.00  0.450          H  
ATOM   1853  N   LEU A 121       8.081  -5.826   5.708  1.00  0.320          N  
ATOM   1854  CA  LEU A 121       8.769  -5.550   4.450  1.00  0.520          C  
ATOM   1855  C   LEU A 121       9.018  -6.789   3.605  1.00  0.520          C  
ATOM   1856  O   LEU A 121       9.126  -7.899   4.132  1.00  0.590          O  
ATOM   1857  CB  LEU A 121      10.099  -4.850   4.726  1.00  0.650          C  
ATOM   1858  CG  LEU A 121       9.981  -3.456   5.361  1.00  0.650          C  
ATOM   1859  CD1 LEU A 121      10.176  -3.519   6.876  1.00  0.650          C  
ATOM   1860  CD2 LEU A 121      10.975  -2.536   4.703  1.00  0.650          C  
ATOM   1861  H   LEU A 121       8.462  -6.505   6.352  1.00  0.380          H  
ATOM   1862  HA  LEU A 121       8.152  -4.880   3.858  1.00  0.620          H  
ATOM   1863 1HB  LEU A 121      10.694  -5.477   5.383  1.00  0.780          H  
ATOM   1864 2HB  LEU A 121      10.628  -4.742   3.778  1.00  0.780          H  
ATOM   1865  HG  LEU A 121       8.989  -3.090   5.201  1.00  0.780          H  
ATOM   1866 1HD1 LEU A 121      10.072  -2.524   7.284  1.00  0.780          H  
ATOM   1867 2HD1 LEU A 121       9.440  -4.169   7.335  1.00  0.780          H  
ATOM   1868 3HD1 LEU A 121      11.171  -3.895   7.098  1.00  0.780          H  
ATOM   1869 1HD2 LEU A 121      10.877  -1.545   5.123  1.00  0.780          H  
ATOM   1870 2HD2 LEU A 121      11.985  -2.905   4.871  1.00  0.780          H  
ATOM   1871 3HD2 LEU A 121      10.775  -2.497   3.629  1.00  0.780          H  
ATOM   1872  N   GLY A 122       9.173  -6.582   2.294  1.00  0.470          N  
ATOM   1873  CA  GLY A 122       9.495  -7.678   1.375  1.00  0.490          C  
ATOM   1874  C   GLY A 122       9.878  -7.195  -0.029  1.00  0.480          C  
ATOM   1875  O   GLY A 122      10.015  -5.989  -0.266  1.00  0.530          O  
ATOM   1876  H   GLY A 122       9.039  -5.628   1.938  1.00  0.560          H  
ATOM   1877 1HA  GLY A 122      10.313  -8.265   1.791  1.00  0.590          H  
ATOM   1878 2HA  GLY A 122       8.635  -8.344   1.304  1.00  0.590          H  
ATOM   1879  N   GLU A 123      10.072  -8.150  -0.953  1.00  0.460          N  
ATOM   1880  CA  GLU A 123      10.516  -7.844  -2.318  1.00  0.450          C  
ATOM   1881  C   GLU A 123       9.961  -8.847  -3.347  1.00  0.440          C  
ATOM   1882  O   GLU A 123       9.864 -10.043  -3.061  1.00  0.490          O  
ATOM   1883  CB  GLU A 123      12.062  -7.820  -2.346  1.00  0.630          C  
ATOM   1884  CG  GLU A 123      12.721  -7.398  -3.679  1.00  0.630          C  
ATOM   1885  CD  GLU A 123      14.240  -7.309  -3.631  1.00  0.630          C  
ATOM   1886  OE1 GLU A 123      14.777  -7.235  -2.537  1.00  0.630          O  
ATOM   1887  OE2 GLU A 123      14.877  -7.315  -4.682  1.00  0.630          O  
ATOM   1888  H   GLU A 123       9.925  -9.118  -0.698  1.00  0.550          H  
ATOM   1889  HA  GLU A 123      10.144  -6.863  -2.574  1.00  0.540          H  
ATOM   1890 1HB  GLU A 123      12.418  -7.138  -1.576  1.00  0.760          H  
ATOM   1891 2HB  GLU A 123      12.438  -8.811  -2.098  1.00  0.760          H  
ATOM   1892 1HG  GLU A 123      12.449  -8.088  -4.451  1.00  0.760          H  
ATOM   1893 2HG  GLU A 123      12.333  -6.431  -3.941  1.00  0.760          H  
ATOM   1894  N   SER A 124       9.567  -8.349  -4.526  1.00  0.400          N  
ATOM   1895  CA  SER A 124       9.076  -9.199  -5.614  1.00  0.400          C  
ATOM   1896  C   SER A 124      10.261  -9.915  -6.286  1.00  0.340          C  
ATOM   1897  O   SER A 124      11.408  -9.576  -6.008  1.00  0.370          O  
ATOM   1898  CB  SER A 124       8.256  -8.350  -6.590  1.00  0.560          C  
ATOM   1899  OG  SER A 124       9.042  -7.423  -7.250  1.00  0.560          O  
ATOM   1900  H   SER A 124       9.647  -7.340  -4.671  1.00  0.480          H  
ATOM   1901  HA  SER A 124       8.426  -9.944  -5.172  1.00  0.480          H  
ATOM   1902 1HB  SER A 124       7.740  -8.966  -7.309  1.00  0.670          H  
ATOM   1903 2HB  SER A 124       7.493  -7.821  -6.044  1.00  0.670          H  
ATOM   1904  HG  SER A 124       8.448  -6.930  -7.823  1.00  0.670          H  
ATOM   1905  N   PRO A 125      10.052 -10.971  -7.100  1.00  0.360          N  
ATOM   1906  CA  PRO A 125      11.097 -11.681  -7.821  1.00  0.430          C  
ATOM   1907  C   PRO A 125      11.845 -10.762  -8.776  1.00  0.530          C  
ATOM   1908  O   PRO A 125      11.249  -9.878  -9.392  1.00  0.570          O  
ATOM   1909  CB  PRO A 125      10.318 -12.767  -8.570  1.00  0.650          C  
ATOM   1910  CG  PRO A 125       9.042 -12.938  -7.786  1.00  0.650          C  
ATOM   1911  CD  PRO A 125       8.705 -11.552  -7.309  1.00  0.650          C  
ATOM   1912  HA  PRO A 125      11.792 -12.126  -7.095  1.00  0.520          H  
ATOM   1913 1HB  PRO A 125      10.141 -12.455  -9.592  1.00  0.770          H  
ATOM   1914 2HB  PRO A 125      10.914 -13.689  -8.621  1.00  0.770          H  
ATOM   1915 1HG  PRO A 125       8.255 -13.356  -8.436  1.00  0.770          H  
ATOM   1916 2HG  PRO A 125       9.183 -13.651  -6.962  1.00  0.770          H  
ATOM   1917 1HD  PRO A 125       8.192 -11.024  -8.118  1.00  0.770          H  
ATOM   1918 2HD  PRO A 125       8.100 -11.632  -6.405  1.00  0.770          H  
ATOM   1919  N   LYS A 126      13.133 -11.026  -8.940  1.00  0.650          N  
ATOM   1920  CA  LYS A 126      14.013 -10.245  -9.803  1.00  0.850          C  
ATOM   1921  C   LYS A 126      13.704 -10.438 -11.288  1.00  1.080          C  
ATOM   1922  O   LYS A 126      13.147 -11.464 -11.659  1.00  1.760          O  
ATOM   1923  CB  LYS A 126      15.468 -10.642  -9.529  1.00  1.110          C  
ATOM   1924  CG  LYS A 126      15.973 -10.274  -8.147  1.00  1.110          C  
ATOM   1925  CD  LYS A 126      17.431 -10.683  -7.961  1.00  1.110          C  
ATOM   1926  CE  LYS A 126      17.944 -10.315  -6.570  1.00  1.110          C  
ATOM   1927  NZ  LYS A 126      19.365 -10.734  -6.370  1.00  1.110          N  
ATOM   1928  H   LYS A 126      13.531 -11.792  -8.417  1.00  0.780          H  
ATOM   1929  HA  LYS A 126      13.859  -9.207  -9.538  1.00  1.020          H  
ATOM   1930 1HB  LYS A 126      15.566 -11.721  -9.638  1.00  1.330          H  
ATOM   1931 2HB  LYS A 126      16.127 -10.190 -10.260  1.00  1.330          H  
ATOM   1932 1HG  LYS A 126      15.885  -9.204  -8.011  1.00  1.330          H  
ATOM   1933 2HG  LYS A 126      15.361 -10.762  -7.391  1.00  1.330          H  
ATOM   1934 1HD  LYS A 126      17.527 -11.761  -8.100  1.00  1.330          H  
ATOM   1935 2HD  LYS A 126      18.047 -10.182  -8.708  1.00  1.330          H  
ATOM   1936 1HE  LYS A 126      17.871  -9.235  -6.437  1.00  1.330          H  
ATOM   1937 2HE  LYS A 126      17.324 -10.804  -5.819  1.00  1.330          H  
ATOM   1938 1HZ  LYS A 126      19.667 -10.474  -5.441  1.00  1.330          H  
ATOM   1939 2HZ  LYS A 126      19.441 -11.736  -6.479  1.00  1.330          H  
ATOM   1940 3HZ  LYS A 126      19.953 -10.277  -7.053  1.00  1.330          H  
ATOM   1941  N   SER A 127      14.066  -9.489 -12.175  1.00  1.000          N  
ATOM   1942  CA  SER A 127      14.761  -8.225 -11.925  1.00  0.920          C  
ATOM   1943  C   SER A 127      13.930  -6.980 -12.242  1.00  0.880          C  
ATOM   1944  O   SER A 127      14.455  -5.872 -12.172  1.00  0.950          O  
ATOM   1945  CB  SER A 127      16.012  -8.180 -12.772  1.00  1.320          C  
ATOM   1946  OG  SER A 127      15.684  -8.228 -14.135  1.00  1.320          O  
ATOM   1947  H   SER A 127      13.871  -9.675 -13.148  1.00  1.200          H  
ATOM   1948  HA  SER A 127      15.065  -8.165 -10.892  1.00  1.100          H  
ATOM   1949 1HB  SER A 127      16.565  -7.266 -12.558  1.00  1.580          H  
ATOM   1950 2HB  SER A 127      16.656  -9.021 -12.518  1.00  1.580          H  
ATOM   1951  HG  SER A 127      16.519  -8.161 -14.610  1.00  1.580          H  
ATOM   1952  N   ARG A 128      12.661  -7.127 -12.613  1.00  0.970          N  
ATOM   1953  CA  ARG A 128      11.858  -5.954 -12.993  1.00  0.990          C  
ATOM   1954  C   ARG A 128      11.720  -4.956 -11.842  1.00  1.020          C  
ATOM   1955  O   ARG A 128      11.546  -5.354 -10.702  1.00  1.090          O  
ATOM   1956  CB  ARG A 128      10.498  -6.381 -13.551  1.00  1.380          C  
ATOM   1957  CG  ARG A 128      10.617  -7.111 -14.916  1.00  1.380          C  
ATOM   1958  CD  ARG A 128       9.312  -7.634 -15.484  1.00  1.380          C  
ATOM   1959  NE  ARG A 128       8.366  -6.598 -15.849  1.00  1.380          N  
ATOM   1960  CZ  ARG A 128       8.312  -5.941 -17.032  1.00  1.380          C  
ATOM   1961  NH1 ARG A 128       9.199  -6.180 -17.985  1.00  1.380          N  
ATOM   1962  NH2 ARG A 128       7.351  -5.051 -17.237  1.00  1.380          N  
ATOM   1963  H   ARG A 128      12.256  -8.052 -12.630  1.00  1.160          H  
ATOM   1964  HA  ARG A 128      12.382  -5.445 -13.803  1.00  1.190          H  
ATOM   1965 1HB  ARG A 128      10.001  -7.050 -12.848  1.00  1.650          H  
ATOM   1966 2HB  ARG A 128       9.856  -5.514 -13.685  1.00  1.650          H  
ATOM   1967 1HG  ARG A 128      11.043  -6.421 -15.641  1.00  1.650          H  
ATOM   1968 2HG  ARG A 128      11.289  -7.960 -14.801  1.00  1.650          H  
ATOM   1969 1HD  ARG A 128       9.510  -8.250 -16.357  1.00  1.650          H  
ATOM   1970 2HD  ARG A 128       8.822  -8.242 -14.745  1.00  1.650          H  
ATOM   1971  HE  ARG A 128       7.640  -6.391 -15.153  1.00  1.650          H  
ATOM   1972 1HH1 ARG A 128       9.931  -6.857 -17.840  1.00  1.650          H  
ATOM   1973 2HH1 ARG A 128       9.144  -5.685 -18.864  1.00  1.650          H  
ATOM   1974 1HH2 ARG A 128       6.650  -4.869 -16.514  1.00  1.650          H  
ATOM   1975 2HH2 ARG A 128       7.293  -4.557 -18.111  1.00  1.650          H  
ATOM   1976  N   LYS A 129      11.834  -3.655 -12.145  1.00  1.070          N  
ATOM   1977  CA  LYS A 129      11.731  -2.572 -11.145  1.00  1.120          C  
ATOM   1978  C   LYS A 129      10.649  -1.542 -11.461  1.00  1.100          C  
ATOM   1979  O   LYS A 129      10.858  -0.342 -11.232  1.00  1.570          O  
ATOM   1980  CB  LYS A 129      13.045  -1.799 -11.011  1.00  1.550          C  
ATOM   1981  CG  LYS A 129      14.228  -2.563 -10.497  1.00  1.550          C  
ATOM   1982  CD  LYS A 129      15.419  -1.608 -10.337  1.00  1.550          C  
ATOM   1983  CE  LYS A 129      16.660  -2.297  -9.797  1.00  1.550          C  
ATOM   1984  NZ  LYS A 129      17.803  -1.338  -9.662  1.00  1.550          N  
ATOM   1985  H   LYS A 129      12.004  -3.401 -13.109  1.00  1.280          H  
ATOM   1986  HA  LYS A 129      11.481  -3.020 -10.182  1.00  1.340          H  
ATOM   1987 1HB  LYS A 129      13.317  -1.388 -11.983  1.00  1.860          H  
ATOM   1988 2HB  LYS A 129      12.899  -0.954 -10.336  1.00  1.860          H  
ATOM   1989 1HG  LYS A 129      13.979  -3.014  -9.537  1.00  1.860          H  
ATOM   1990 2HG  LYS A 129      14.483  -3.358 -11.201  1.00  1.860          H  
ATOM   1991 1HD  LYS A 129      15.657  -1.176 -11.309  1.00  1.860          H  
ATOM   1992 2HD  LYS A 129      15.144  -0.792  -9.661  1.00  1.860          H  
ATOM   1993 1HE  LYS A 129      16.437  -2.725  -8.819  1.00  1.860          H  
ATOM   1994 2HE  LYS A 129      16.948  -3.100 -10.476  1.00  1.860          H  
ATOM   1995 1HZ  LYS A 129      18.616  -1.819  -9.302  1.00  1.860          H  
ATOM   1996 2HZ  LYS A 129      18.020  -0.942 -10.567  1.00  1.860          H  
ATOM   1997 3HZ  LYS A 129      17.543  -0.592  -9.026  1.00  1.860          H  
ATOM   1998  N   VAL A 130       9.560  -2.011 -12.044  1.00  1.240          N  
ATOM   1999  CA  VAL A 130       8.415  -1.198 -12.456  1.00  1.340          C  
ATOM   2000  C   VAL A 130       7.764  -0.512 -11.239  1.00  1.610          C  
ATOM   2001  O   VAL A 130       6.670   0.054 -11.301  1.00  2.330          O  
ATOM   2002  OXT VAL A 130       8.291  -0.644 -10.146  1.00  2.010          O  
ATOM   2003  CB  VAL A 130       7.427  -2.134 -13.206  1.00  1.750          C  
ATOM   2004  CG1 VAL A 130       6.114  -1.452 -13.607  1.00  1.750          C  
ATOM   2005  CG2 VAL A 130       8.132  -2.691 -14.425  1.00  1.750          C  
ATOM   2006  H   VAL A 130       9.525  -3.010 -12.188  1.00  1.490          H  
ATOM   2007  HA  VAL A 130       8.767  -0.426 -13.145  1.00  1.610          H  
ATOM   2008  HB  VAL A 130       7.165  -2.937 -12.571  1.00  2.100          H  
ATOM   2009 1HG1 VAL A 130       5.493  -2.181 -14.130  1.00  2.100          H  
ATOM   2010 2HG1 VAL A 130       5.558  -1.106 -12.765  1.00  2.100          H  
ATOM   2011 3HG1 VAL A 130       6.327  -0.616 -14.269  1.00  2.100          H  
ATOM   2012 1HG2 VAL A 130       7.458  -3.378 -14.931  1.00  2.100          H  
ATOM   2013 2HG2 VAL A 130       8.395  -1.874 -15.093  1.00  2.100          H  
ATOM   2014 3HG2 VAL A 130       9.030  -3.219 -14.137  1.00  2.100          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 -600.877 66.9942 418.835 -42.6071 11.9535 25.2579 212.846 -235.719 -0.90989 -5.39835 -202.08 -28.9099 -18.7336 -62.1099 -22.4129 -7.88718 0 28.3668 -0.7435 10.7494 68.581 81.4952 -34.2174 14.7067 -27.7034 12.8311 70.7956 -266.897
ALA:NtermProteinFull_1 -3.64084 0.31741 1.34069 -0.03211 0.00314 0 1.24916 -1.38633 -0.00023 -0.00315 -1.8984 0.42484 0 0 -0.83363 0 0 0.11795 -0.08937 0 0 0 0 0 1.8394 0 0.13636 -2.45512
SER_2 -2.50396 0.66753 1.70361 -0.02787 7e-05 0.02301 0.75948 -1.05883 -0 -0 -0.74306 -0.13999 0 0 0 0 0 0.03349 -0.00802 0.00259 0.45909 0 0.02258 0.60058 -0.77834 -0.18735 0.28689 -0.88849
GLY_3 -3.31396 0.28682 2.39219 -0.00034 0 0 1.58513 -1.48304 -0 -0 -1.5988 -0.20333 0 0 0 0 0 0.03753 -0.04133 0 0 0 -0.0056 0 0.83697 -0.2029 0.4153 -1.29534
GLN_4 -6.60467 1.33467 5.34505 -0.89862 0.13676 0.99548 2.53444 -2.69654 -0 -0 -0.97612 -0.02237 0 0 0 -0.84748 0 0.14129 -0.06792 0.9581 0 4.35007 -0.20377 0 -0.18838 -0.26453 0.74003 3.7655
ASP_5 -3.14182 0.50969 4.21074 -0.10499 0.00115 0.31007 1.25727 -1.87336 -0 -0 -1.74637 -0.52062 0 0 0 -0.84748 0 0.10471 -0.06099 0.06057 0 1.7215 0.0273 0 -2.3716 -0.45789 0.72613 -2.19598
GLY_6 -1.41686 0.20109 1.9062 -6e-05 0 0 0.79992 -0.93353 -0 -0 -0.44932 -0.36548 0 0 0 0 0 0.02847 0.03917 0 0 0 0.96706 0 0.83697 0.39066 0.28587 2.29015
SER_7 -3.79963 0.21413 4.22643 -0.03658 0.00441 0.07095 2.32314 -1.95557 -0.00582 -0.01849 -1.32804 -0.60047 0 0 0 0 0 0.01731 -0.07469 0.00016 0.074 0 -0.03942 0.6 -0.77834 1.17454 0.16513 0.23316
GLY_8 -2.6109 0.81202 3.21156 -5e-05 0 0 1.81535 -1.52374 -0 -0 -0.56686 -0.37844 0 0 0 0 0 0.05762 -0.09921 0 0 0 0.04917 0 0.83697 6.29253 0.78132 8.67734
PRO_9 -1.96402 0.46066 1.49424 -0.07921 0 0.04762 0.28879 -0.67529 -0 -0 0.33063 0.56705 0 0 0 0 0 0.04933 -0.18935 0.00229 0.3957 0 -0.69375 0 -2.4119 5.75087 0.90642 4.28008
PHE_10 -4.3314 0.533 2.85698 -0.82117 0.02575 0.34975 1.99797 -1.69967 -0.00085 -0.00364 -0.72394 0.05625 0 0 0 0 0 0.98846 -0.0365 0.05633 0 2.54615 0.03539 0 1.0402 -0.01817 0.83485 3.68573
LEU_11 -5.44703 1.61516 3.14623 -0.66046 0.2696 0.20548 1.36133 -1.88094 -0.00497 -0.01485 -0.78544 0.2898 0 0 0 0 0 0.6556 0.48593 0.36121 0.57785 0 -0.13856 0 0.18072 -0.34319 2.03473 1.9082
ALA_12 -2.67901 0.50356 0.61297 -0.02612 0.0014 0 0.1068 -0.89839 -6e-05 -0.00015 0.13055 -0.44265 0 0 0 0 0 0.31667 0.03803 0 0 0 0.59544 0 1.8394 0.44185 1.53874 2.07904
ASP_13 -2.38383 0.20169 2.03503 -0.10742 0.0069 0.30602 0.03074 -1.1267 -0.00971 -0.11787 -0.4363 -0.44946 0 0 0 0 0 0.09689 -0.02574 0.16565 0 2.8569 0.14663 0 -2.3716 0.77745 0.25839 -0.14636
PHE_14 -5.35559 0.66995 1.67311 -0.65974 0.05464 0.38983 0.63412 -1.61417 -6e-05 -0.00015 0.27837 0.18854 0 0 0 0 0 0.03556 0.01705 0.16059 0 1.96377 -0.23327 0 1.0402 -0.09797 0.40152 -0.4537
ASN_15 -2.80912 0.13988 2.70893 -0.36187 0.1078 0.67981 1.42752 -1.38087 -0 -0 -0.4088 -1.07469 0 0 -0.71402 0 0 0.0424 -0.07225 0.00351 0 2.40896 -0.54829 0 -0.93687 -0.5289 0.29206 -1.02482
GLY_16 -1.70084 0.1168 1.62933 -6e-05 0 0 0.78867 -0.91901 -0 -0 0.29667 -0.38577 0 0 0 0 0 0.01062 -0.1702 0 0 0 -1.51156 0 0.83697 -0.82357 0.11368 -1.71825
PHE_17 -2.70385 0.17217 2.13987 -0.65003 0.05292 0.38357 1.0387 -1.19497 -0.02076 -0.15078 -0.73525 0.11043 0 0 -0.71402 0 0 0.26333 0.01227 0.03881 0 1.98873 -0.16108 0 1.0402 -0.57318 0.11622 0.45329
SER_18 -2.48613 0.14491 2.61746 -0.02679 0 0.063 0.91331 -1.24113 -0.05047 -0.42233 -0.11604 -0.3174 0 0 0 0 0 0.0938 0.18374 0.01399 0.19831 0 -0.39428 0.62507 -0.77834 -0.20891 0.12259 -1.06566
HIS_19 -3.05949 0.10135 2.13736 -0.49045 0.00859 0.28193 0.10633 -1.25395 -0.02009 -0.15391 0.06841 -0.91836 0 0 0 0 0 0.03104 -0.02692 0.00233 0 2.10117 -0.44164 0 -0.45461 -0.07234 0.13745 -1.9158
LEU_20 -3.79455 0.36525 1.61772 -0.60852 0.15811 0.17609 0.17637 -1.18712 -0.00069 -0.00182 -0.03514 0.2028 0 0 0 0 0 0.1005 -0.02065 0.06325 0.56497 0 -0.34716 0 0.18072 -0.01814 0.21729 -2.19072
GLU_21 -2.25439 0.27241 2.79248 -0.33386 0.07337 0.45147 0.3046 -1.2466 -9e-05 -0.00022 -2.18953 -0.41532 0 0 0 0 0 0.10749 -0.04751 0.01189 0 2.91082 0.29665 0 -2.7348 0.06872 0.16905 -1.76335
LEU_22 -3.53396 0.23753 1.81304 -0.47152 0.21734 0.08956 0.21705 -1.095 -0.00069 -0.00182 -0.11935 0.13133 0 0 0 0 0 0.10072 0.00923 0.00229 0.57084 0 -0.30791 0 0.18072 -0.04951 0.13836 -1.87176
ARG_23 -3.36507 0.31519 3.43218 -0.49109 0.04839 0.25458 1.75433 -1.54497 -0 -0 -1.38894 0.55131 0 0 0 0 0 0.32284 0.12615 0.06457 2.02612 0 0.0105 0 -1.2888 -0.37956 0.37241 0.82016
GLY_24 -2.53176 0.23923 3.17315 -4e-05 0 0 1.72849 -1.52764 -0 -0 -0.52326 -0.40077 0 0 0 0 0 0.03385 -0.21097 0 0 0 0.34632 0 0.83697 -0.04445 0.50601 1.62513
LEU_25 -4.06979 0.52707 3.37127 -0.50308 0.24742 0.13558 1.50948 -1.69185 -0 -0 -0.39434 0.19071 0 0 0 0 0 0.01696 -0.09861 0.00156 0.29193 0 -0.14161 0 0.18072 0.04957 0.41666 0.03963
HIS_D_26 -4.74927 0.54139 4.55599 -0.67684 0.01173 0.72764 1.86452 -2.36075 -0 -0 -1.70355 -0.2815 0 0 0 0 0 0.0076 0.01687 0.1126 0 1.65352 -0.03277 0 -0.45461 -0.25905 0.39425 -0.63225
THR_27 -3.63166 0.48575 3.42269 -0.14137 0.0652 0.1015 1.67071 -1.90933 -0 -0 -0.77998 -1.06273 0 0 0 0 0 0.01291 0.04198 0.0141 0.0507 0 -0.3694 2.28261 -1.0874 -0.05173 0.40481 -0.48064
PHE_28 -4.18615 0.25704 2.70091 -0.8074 0.05581 0.07628 1.25347 -1.63939 -0 -0 -0.53954 -0.41004 0 0 0 0 0 0.00632 -0.03523 0.01468 0 1.94776 0.19481 0 1.0402 -0.0888 0.29343 0.13416
ALA_29 -1.77361 0.1622 1.6245 -0.02882 0.01393 0 0.62511 -0.98283 -0 -0 0.2635 -0.47898 0 0 0 0 0 0.00593 0.01903 0 0 0 -0.17949 0 1.8394 1.02136 0.17406 2.30528
ARG_30 -4.34568 0.53352 3.65562 -0.85418 0.16337 0.52457 1.58648 -1.69722 -0 -0 -1.19532 0.54006 0 0 0 0 0 0.02525 0.08705 0.03895 2.05009 0 0.08363 0 -1.2888 1.29511 0.31716 1.51966
ASP_31 -2.31225 0.1445 2.99286 -0.21018 0.05809 0.67609 0.83955 -1.31294 -0 -0 -0.2115 -3.10671 0 0 0 0 0 0.01225 -0.1364 0.32974 0 3.6817 -0.01955 0 -2.3716 0.30833 0.65691 0.01888
LEU_32 -2.40024 0.27059 2.59809 -0.49778 0.20357 0.12931 0.64855 -1.06681 -0 -0 0.12774 0.15319 0 0 0 0 0 0.03188 -0.03291 0.04962 0.20703 0 -0.19502 0 0.18072 -0.00871 0.54793 0.94674
GLY_33 -1.6336 0.16606 2.32504 -0.00041 0 0 1.2627 -1.08658 -0.02046 -0.14074 -0.01695 -0.17277 0 0 0 0 0 0.36677 -0.10301 0 0 0 -0.65893 0 0.83697 -0.14051 0.18023 1.16381
GLU_34 -2.53192 0.15301 3.06322 -0.21732 0.02913 0.33344 1.17339 -1.33897 -0.00629 -0.01932 -0.98657 -0.54212 0 0 0 0 0 0.58041 0.12794 0.03747 0 2.88953 0.00601 0 -2.7348 0.39215 0.36865 0.77704
LYS_35 -3.49789 0.35525 3.22819 -0.38413 0.07208 0.16448 0.68061 -1.30299 -0 -0 -0.87446 0.17136 0 0 0 0 0 0.14565 0.02785 0.13271 2.01947 0 0.20048 0 -1.5107 0.31343 0.79408 0.73546
MET_36 -7.13307 0.84414 3.26352 -0.6267 0.19024 0.06868 2.27257 -1.8883 -0.00925 -0.03396 -1.95077 0.11231 0 0 0 0 0 0.07367 0.26853 0.87793 1.86762 0 -0.00661 0 0.60916 0.00233 0.94414 -0.25382
ALA_37 -2.4668 0.49332 1.07274 -0.02374 7e-05 0 0.49829 -0.80011 -0 -0 -0.54584 -0.45331 0 0 0 0 0 0.09781 0.00017 0 0 0 -0.11631 0 1.8394 0.28393 0.54482 0.42442
LEU_38 -5.68308 0.51826 2.29255 -0.4334 0.12394 0.08511 2.33681 -1.6062 -0 -0 -2.01866 -0.04178 0 0 0 0 0 0.07273 0.07473 0.24505 0.67413 0 0.08252 0 0.18072 0.27326 0.28179 -2.54153
GLU_39 -3.91025 0.43735 4.375 -0.31649 0.07518 0.36277 2.07244 -1.92549 -0 -0 -3.69327 -0.42102 0 0 -0.83363 -0.71608 0 0.05127 -0.02824 0.00227 0 3.67257 0.02995 0 -2.7348 0.31303 0.30437 -2.88307
VAL_40 -5.13306 0.98351 2.02217 -0.21282 0.08629 0.03862 1.91649 -1.79358 -0 -0 -2.09115 -0.24691 0 0 0 0 0 0.20429 -0.03624 0.13787 1.05699 0 -0.10226 0 1.9342 0.20491 0.42898 -0.6017
VAL_41 -7.14101 1.56166 0.65316 -0.36511 0.40538 0.08526 0.39361 -1.96237 -0 -0 -0.06342 -0.24591 0 0 0 0 0 0.10138 0.01844 0.38729 0.80217 0 -0.76692 0 1.9342 -0.25143 0.87786 -3.57575
PHE_42 -8.03977 1.25097 1.41634 -0.61203 0.03626 0.3299 2.09547 -2.08463 -0.01288 -0.13415 -2.45117 0.21929 0 0 0 0 0 0.07126 0.05092 0.03533 0 1.94822 -0.32135 0 1.0402 -0.34113 0.83293 -4.67001
LEU_43 -5.71601 0.64073 1.46743 -0.58992 0.17065 0.1556 0.18757 -1.59296 -0 -0 -0.18216 0.20926 0 0 0 0 0 0.07161 -0.04734 0.07454 0.78843 0 -0.11767 0 0.18072 -0.10028 0.58972 -3.81007
ALA_44 -3.77629 0.29891 2.38286 -0.02185 0 0 1.39742 -1.7094 -0.06734 -0.38122 -1.276 -0.38912 0 0 0 0 0 0.01703 0.06028 0 0 0 -0.39472 0 1.8394 0.13088 0.42259 -1.46657
ARG_45 -3.65069 0.12473 2.29767 -0.60407 0.10569 0.40347 0.31341 -1.28377 -0 -0 0.74156 -0.1717 0 0 0 0 0 0.13857 0.11632 0.01806 2.01932 0 -0.26927 0 -1.2888 0.34424 0.33731 -0.30795
GLY_46 -2.06946 0.51782 1.83357 -0.00048 0 0 0.94445 -1.05764 -0 -0 0.61233 -0.21878 0 0 0 0 0 0.05316 -0.06153 0 0 0 0.3017 0 0.83697 0.20405 0.81731 2.71348
PRO_47 -4.28153 0.44398 2.54948 -0.09903 0.00451 0.06203 1.50995 -1.36195 -0 -0 -1.57015 0.66573 0 0 0 0 0 0.00782 0.0006 0.0084 0.34988 0 -0.09153 0 -2.4119 -0.07007 0.98967 -3.29414
SER_48 -3.05802 0.31884 2.01082 -0.02839 0 0.06746 0.55887 -1.09651 -0 -0 -0.14176 -0.16373 0 0 0 0 0 0.01639 0.04058 0.00257 0.04985 0 -0.52612 0.60026 -0.77834 -0.14112 0.5527 -1.71566
GLY_49 -2.65013 0.07033 3.23849 -0.00049 0 0 2.1094 -1.60228 -0.03632 -0.15719 -1.92622 -0.21403 0 0 0 0 0 0.0146 -0.11991 0 0 0 -1.53698 0 0.83697 0.29406 0.3137 -1.36599
LEU_50 -4.06228 0.23354 1.22497 -0.54114 0.15316 0.12332 0.36306 -1.25138 -0 -0 0.11538 0.33912 0 0 0 0 0 0.01057 -0.04832 0.02019 0.49177 0 -0.13606 0 0.18072 0.15225 0.293 -2.33812
LEU_51 -6.79995 0.69161 1.90659 -0.48099 0.21885 0.1098 1.27313 -1.67888 -0 -0 -0.43223 0.16426 0 0 0 0 0 0.03645 -0.04015 0.02384 0.56098 0 -0.20415 0 0.18072 -0.07378 0.39222 -4.15169
LEU_52 -6.85607 0.68125 2.84099 -0.60324 0.2484 0.20857 2.4172 -2.28303 -0 -0 -1.72537 -0.03975 0 0 0 0 0 0.02456 0.1987 0.04495 1.18142 0 -0.03292 0 0.18072 0.38413 0.64785 -2.48162
TYR_53 -5.93944 0.37816 2.54163 -0.84894 0.12123 0.1838 0.57875 -1.86661 -0.01549 -0.1463 -0.20341 -0.51436 0 0 0 0 0 0.02409 0.04899 0.00147 0 1.99593 -0.29818 0.00997 1.2797 0.45427 0.622 -1.59273
ASN_54 -4.33586 0.17794 4.02007 -0.17559 0.00392 0.28417 2.39007 -2.15142 -0 -0 -2.26037 -0.71446 0 0 0 0 0 0.14142 -0.05768 0.00795 0 2.68091 -0.12886 0 -0.93687 0.51015 0.55469 0.01017
GLY_55 -2.53252 0.23198 1.92367 -0.00145 0 0 0.98571 -1.10184 -0 -0 -1.56014 -0.36644 0 0 0 0 0 0.14784 -0.04908 0 0 0 -1.26068 0 0.83697 0.44452 0.49128 -1.81016
GLN_56 -3.89988 0.22822 4.47315 -0.28606 0.03996 0.23122 2.66143 -2.03526 -0 -0 -1.83976 -0.65712 0 0 -1.17416 0 0 0.5593 0.04697 0.01589 0 3.35833 0.05356 0 -0.18838 0.49974 0.42871 2.51587
LYS_57 -2.56973 0.49607 3.50739 -0.45704 0.09105 0.259 1.32614 -1.52066 -0 -0 -3.08123 0.08931 0 0 0 0 0 0.05387 -0.03474 0.01788 1.39495 0 -0.02658 0 -1.5107 0.02283 0.42624 -1.51596
THR_58 -1.84819 0.25733 1.79676 -0.12561 0.0771 0.06846 0.37132 -0.85433 -0 -0 0.06221 -1.23226 0 0 0 0 0 0.01203 -0.05493 0.002 0.085 0 -0.25846 2.27263 -1.0874 -0.51834 0.39188 -0.58279
ASP_59 -1.942 0.20411 3.30009 -0.10799 0.01158 0.32156 2.03255 -1.46077 -0.01231 -0.04311 -1.13231 -1.41698 0 0 -0.64131 0 0 0.02829 0.12473 0.02602 0 2.0665 -0.17324 0 -2.3716 -0.22009 0.4572 -0.94908
GLY_60 -1.24439 0.72279 1.53218 -0.00075 0 0 0.59304 -0.73996 -0.00276 -0.01234 -0.78968 -0.29282 0 0 -0.64131 0 0 0.01544 0.0065 0 0 0 -1.542 0 0.83697 0.39429 0.70264 -0.46214
LYS_61 -1.96517 0.66838 2.88224 -0.41267 0.09527 0.19604 0.92006 -1.12804 -0 -0 -1.40755 0.23583 0 0 0 0 0 0.07121 -0.08769 0.15304 1.6164 0 0.02442 0 -1.5107 0.11248 0.63021 1.09377
GLY_62 -2.41187 0.23425 2.04127 -0.00057 0 0 0.7089 -1.04886 -0.00955 -0.03077 -0.87735 -0.21884 0 0 0 0 0 0.47239 -0.182 0 0 0 -0.52989 0 0.83697 0.03465 0.26417 -0.7171
ASP_63 -4.44112 0.17442 5.06406 -0.11125 0.00252 0.33836 2.37683 -2.31787 -0.01549 -0.14629 -3.28487 -0.10638 0 0 -1.17416 0 0 0.32377 0.085 0.26872 0 2.05327 0.14467 0 -2.3716 0.19023 0.2989 -2.64828
PHE_64 -8.41486 0.62249 3.92129 -1.08994 0.18646 0.65784 2.71317 -2.62238 -0 -0 -2.80883 -0.01373 0 0 0 0 0 0.00906 0.40466 0.23497 0 1.46554 -0.42405 0 1.0402 -0.17729 0.62666 -3.66873
VAL_65 -6.3346 0.60297 2.65993 -0.26306 0.15874 0.0537 2.66689 -2.09539 -0 -0 -2.89888 -0.29032 0 0 0 0 0 0.05171 -0.07634 0.00515 0.31393 0 -0.73518 0 1.9342 -0.2816 0.61177 -3.91637
SER_66 -5.31266 0.48056 4.11393 -0.02662 0 0.06367 2.88235 -2.24357 -0 -0 -3.08759 -0.27729 0 0 0 0 0 0.03349 0.00053 0.00625 0.10439 0 -0.48513 0.60074 -0.77834 -0.32085 0.33486 -3.91128
LEU_67 -9.05392 1.25502 2.52626 -0.52368 0.13235 0.11539 3.24103 -2.55751 -0 -0 -3.72246 0.17786 0 0 0 0 0 0.01382 -0.01357 0.18094 0.93033 0 -0.06808 0 0.18072 -0.04745 0.53552 -6.69744
ALA_68 -5.52702 0.24559 3.46873 -0.02063 0 0 2.66836 -2.41439 -0.00117 -0.00323 -2.29537 -0.37462 0 0 0 0 0 0.01706 -0.00868 0 0 0 -0.46193 0 1.8394 0.11455 0.49174 -2.26161
LEU_69 -9.53865 1.13991 4.2579 -0.53496 0.19835 0.11327 2.72263 -3.29581 -0 -0 -3.34572 0.28322 0 0 0 0 0 0.01818 -0.04785 0.14671 0.63943 0 -0.3592 0 0.18072 -0.06309 0.62738 -6.85758
ARG_70 -6.49573 0.41259 7.69472 -0.81511 0.1327 0.54819 2.5903 -3.35872 -0.05657 -0.25903 -2.59753 -0.10934 0 0 0 0 0 0.00887 -0.03723 0.18316 1.68218 0 -0.08117 0 -1.2888 0.13926 0.77572 -0.93155
ASP_71 -2.52383 0.35846 3.13855 -0.12666 0.02091 0.39983 0.95164 -1.35158 -0 -0 -0.5909 -0.90686 0 0 0 0 0 0.13324 -0.04191 0.05445 0 2.44289 -0.58869 0 -2.3716 -0.03342 0.42552 -0.60997
ARG_72 -6.25654 0.85359 4.60087 -0.4554 0.06707 0.272 2.18619 -2.31686 -0.04314 -0.30589 -2.99914 -0.14336 0 0 0 0 0 0.08598 -0.01643 0.03667 1.72551 0 0.26443 0 -1.2888 -0.00511 0.49536 -3.243
ARG_73 -8.89413 0.72782 8.26113 -0.79675 0.23569 0.45375 3.42903 -3.77256 -0 -0 -3.53593 0.23171 0 0 -0.70831 0 0 0.02581 0.01713 0.02397 2.94412 0 -0.08337 0 -1.2888 0.22573 0.62802 -1.87595
LEU_74 -7.88133 1.18074 0.99308 -0.51527 0.35386 0.1041 1.75277 -1.82887 -0.02432 -0.10916 -1.86927 0.19858 0 0 0 0 0 0.04929 -0.03682 0.19082 0.95683 0 -0.30359 0 0.18072 -0.12499 0.60801 -6.12481
GLU_75 -6.72869 0.55669 6.86586 -0.32466 0.07329 0.38121 3.43927 -3.03041 -0.02335 -0.11137 -4.66073 -0.29996 0 0 0 -0.44459 0 0.03973 -0.03232 0.00259 0 3.80635 0.37791 0 -2.7348 0.08958 0.45904 -2.29935
PHE_76 -10.5366 0.69677 2.86079 -0.67826 0.0898 0.08793 2.77274 -2.71759 -0.01229 -0.0435 -3.06079 -0.19218 0 0 0 0 0 0.06059 -0.00198 0.23036 0 3.4421 -0.17672 0 1.0402 0.19684 0.45467 -5.48718
ARG_77 -6.96244 0.64287 4.77591 -0.48373 0.05517 0.23656 3.01357 -2.56768 -0.00426 -0.01276 -2.81035 0.51169 0 0 0 0 0 0.03661 0.00989 0.02138 2.43298 0 -0.19243 0 -1.2888 -0.09794 0.49694 -2.18681
TYR_78 -10.4458 0.84243 3.99873 -0.94078 0.05565 0.60435 3.38072 -3.16159 -0.01313 -0.11428 -3.65571 -0.33019 0 0 0 0 0 0.01842 0.14841 0.10633 0 1.6033 -0.19844 0.00357 1.2797 -0.19896 0.4092 -6.60803
ASP_79 -7.17063 0.65827 9.43752 -0.15577 0.01793 0.48831 4.71732 -4.26562 -0 -0 -8.2163 -1.42504 0 0 -1.50821 0 0 0.01997 -0.00816 0.17688 0 2.27049 -0.46171 0 -2.3716 0.07681 0.59446 -7.12507
LEU_80 -7.61454 0.56269 3.84893 -0.52743 0.30511 0.15743 1.58753 -2.49599 -0.01355 -0.04716 -1.18257 0.07222 0 0 -0.58118 0 0 0.02503 -0.02954 0.22894 0.18334 0 -0.07524 0 0.18072 -0.08124 0.64353 -4.85296
GLY_81 -2.29811 0.12837 2.80673 -7e-05 0 0 1.28909 -1.24528 -0.02665 -0.10377 -1.15755 -0.32517 0 0 -0.69164 0 0 0.0363 -0.18182 0 0 0 -1.5398 0 0.83697 -0.18039 0.45792 -2.19488
LYS_82 -4.35801 0.3997 4.27434 -0.79173 0.28609 0.50603 0.90686 -1.50999 -0.01355 -0.04716 -0.44044 0.00066 0 0 0 0 0 0.02543 -0.03024 0.14057 1.97564 0 0.06222 0 -1.5107 0.11248 0.44897 0.43717
GLY_83 -2.74907 0.19962 3.7129 -0.00053 0 0 1.26737 -1.6291 -0.02665 -0.10377 -1.78955 -0.18809 0 0 -0.81657 0 0 0.00334 0.0888 0 0 0 -1.52941 0 0.83697 0.47261 0.41869 -1.83244
ALA_84 -3.80403 0.59325 1.54871 -0.02488 0 0 0.57198 -1.38496 -0 -0 0.09798 -0.21456 0 0 0 0 0 0.02611 0.26827 0 0 0 -0.03514 0 1.8394 0.19227 0.51499 0.18938
ALA_85 -4.58612 0.66808 2.58621 -0.02515 0.00039 0 2.53092 -2.02091 -0 -0 -2.40697 -0.30149 0 0 0 0 0 0.01926 -0.0168 0 0 0 0.14583 0 1.8394 -0.17028 0.62977 -1.10785
VAL_86 -3.61203 0.41152 1.1114 -0.26902 0.16158 0.05724 0.25873 -1.04668 -0 -0 -0.44879 -0.33544 0 0 0 0 0 0.03356 -0.07277 0.01179 0.23497 0 -0.70476 0 1.9342 -0.10635 0.39787 -1.98299
ILE_87 -8.9047 1.1128 2.6472 -0.47118 0.3608 0.09687 2.33545 -2.66772 -0.01885 -0.07787 -2.62702 -0.08218 0 0 0 0 0 0.02882 -0.02978 0.05445 0.31438 0 -0.73905 0 0.73287 -0.35761 0.73368 -7.55862
ARG_88 -5.87473 0.45891 4.5646 -0.63047 0.10027 0.37938 1.93012 -2.11164 -0 -0 -2.17361 0.5624 0 0 0 -0.44459 0 0.10269 -0.01005 0.16562 2.35 0 -0.05873 0 -1.2888 -0.21988 0.95924 -1.23927
SER_89 -5.54815 0.44813 5.00494 -0.03007 0 0.05036 3.00425 -2.31375 -0.01885 -0.07787 -2.14225 -1.05158 0 0 -1.63465 0 0 0.13014 -0.0566 1e-05 0.92945 0 -0.01622 0.6109 -0.77834 -0.32119 0.52556 -3.28578
ARG_90 -4.53536 0.52514 4.46869 -0.76775 0.08965 0.55485 1.39408 -2.14736 -0 -0 -0.71916 0.1337 0 0 -0.85946 0 0 0.10441 -0.06899 0.04392 2.05028 0 -0.04779 0 -1.2888 -0.58168 0.58283 -1.06882
GLU_91 -3.70233 0.43342 4.17284 -0.19634 0.03388 0.2975 1.29476 -1.81291 -0.03456 -0.20979 -0.92938 -0.54043 0 0 -0.92634 0 0 0.03331 -0.00775 0.00516 0 3.09593 0.08032 0 -2.7348 -0.1024 1.02441 -0.72549
PRO_92 -3.98781 0.65129 1.4892 -0.19981 0.00731 0.14689 0.5143 -0.81922 -0 -0 -0.15473 -0.04441 0 0 0 0 0 0.06415 0.06363 0.00569 0.50808 0 -0.8307 0 -2.4119 -0.03554 0.77727 -4.2563
VAL_93 -5.52348 0.69263 1.28901 -0.3355 0.46483 0.08184 1.60782 -1.64242 -0 -0 -1.27508 -0.74861 0 0 0 0 0 0.50518 0.00429 0.03431 0.13484 0 0.36221 0 1.9342 0.35101 0.56536 -1.49758
THR_94 -6.55494 0.94208 2.66413 -0.18812 0.1155 0.14736 1.29089 -2.05792 -0.02195 -0.16805 -0.11468 -2.18627 0 0 0 0 0 0.24215 0.24633 0.0689 0.13971 0 -0.02848 2.26924 -1.0874 1.2523 1.2657 -1.76352
LEU_95 -3.33408 0.14472 2.271 -0.51913 0.25434 0.15256 0.61592 -1.30697 -0 -0 0.19011 0.09482 0 0 0 0 0 0.05858 -0.06359 0.1807 0.14708 0 -0.14255 0 0.18072 0.38409 1.22502 0.53337
GLY_96 -2.51635 0.11485 1.91672 -5e-05 0 0 0.78652 -1.15142 -0 -0 -0.63365 -0.40013 0 0 0 0 0 0.06672 -0.15864 0 0 0 -1.14915 0 0.83697 -0.63331 0.40256 -2.51836
ALA_97 -2.61064 0.23295 2.14691 -0.02098 0 0 0.55262 -1.36914 -0.06734 -0.38122 0.10968 -0.40652 0 0 0 0 0 0.00622 0.03272 0 0 0 -0.46902 0 1.8394 -0.33014 0.09564 -0.63887
TRP_98 -9.48767 1.60588 2.29423 -1.01149 0.06028 0.35201 1.30708 -2.42186 -0 -0 -1.50976 -0.07874 0 0 0 0 0 0.03442 -0.0186 0.00089 0 1.48665 -0.1581 0 1.6906 -0.19691 0.50118 -5.5499
THR_99 -4.71491 0.44156 3.18866 -0.16954 0.09103 0.05973 2.37703 -2.04133 -0.01288 -0.13415 -2.17467 -0.40527 0 0 0 0 0 0.10777 -0.0248 0.01059 0.22656 0 -0.19646 2.37323 -1.0874 -0.16594 0.53019 -1.721
ARG_100 -4.66729 0.25556 4.90148 -0.50258 0.06152 0.27656 2.28112 -2.27849 -0.02723 -0.1368 -4.19516 0.5074 0 0 0 -0.71608 0 0.05639 -0.05154 0.05208 1.93185 0 0.00294 0 -1.2888 -0.02669 0.20034 -3.36342
VAL_101 -6.89566 0.77269 1.52091 -0.27646 0.21454 0.05836 2.45145 -2.00225 -0.00992 -0.03932 -2.4277 -0.31145 0 0 0 0 0 0.03874 -0.07738 0.02876 0.26385 0 -0.78393 0 1.9342 -0.29307 0.24866 -5.58497
SER_102 -3.81043 0.2492 3.71936 -0.02949 0 0.0531 2.46055 -1.89851 -0.00747 -0.03058 -2.78724 -0.95243 0 0 0 0 0 0.01673 -0.06665 0.01155 0.66349 0 0.48772 0.65465 -0.77834 -0.03547 0.27219 -1.80806
LEU_103 -7.76272 1.13366 1.13414 -0.49396 0.28907 0.11566 2.57273 -1.86418 -0.01288 -0.05396 -2.54288 0.0368 0 0 0 0 0 0.02882 -0.01513 0.36376 0.73093 0 -0.2298 0 0.18072 0.10167 0.41974 -5.86779
GLU_104 -5.1775 0.31718 5.61429 -0.29247 0.07163 0.32778 3.08912 -2.60132 -0 -0 -4.48401 -0.28768 0 0 0 -0.86305 0 0.02576 0.0266 0.04187 0 3.14338 -0.0827 0 -2.7348 0.01239 0.3573 -3.49623
ARG_105 -10.2367 1.05659 9.03419 -0.97668 0.36291 0.62477 5.12752 -4.11798 -0 -0 -6.38353 0.40192 0 0 -2.12254 0 0 0.03557 -0.01096 0.25469 2.97574 0 -0.22172 0 -1.2888 0.02222 0.61871 -4.84412
ASN_106 -4.92586 0.16929 5.55303 -0.19561 0.014 0.32556 2.6707 -2.54034 -0 -0 -3.21366 -0.8176 0 0 0 -0.86305 0 0.01115 0.05488 0.00186 0 2.62659 -0.61829 0 -0.93687 0.22439 0.68366 -1.77617
GLY_107 -4.04385 0.20757 4.19663 -0.00021 0 0 2.04942 -2.13577 -0.00019 -0.00073 -1.8711 -0.32466 0 0 -0.65495 0 0 0.02271 -0.30768 0 0 0 -1.34141 0 0.83697 0.31474 0.29565 -2.75685
ARG_108 -10.8179 1.33251 10.3531 -1.15961 0.49098 0.92294 3.92902 -4.36072 -0 -0 -4.78417 0.16684 0 0 -0.1721 -1.0723 0 0.06513 0.0244 0.15792 2.05102 0 -0.08809 0 -1.2888 -0.21298 1.06667 -3.39615
LYS_109 -5.44803 0.35631 6.99106 -0.34335 0.04005 0.17158 3.7825 -2.91708 -0 -0 -5.33228 0.27554 0 0 0 -0.0001 0 0.02096 0.00247 0.07529 2.3547 0 -0.05893 0 -1.5107 -0.34076 1.15736 -0.7234
GLY_110 -3.78044 0.29648 2.96008 -0.00126 0 0 2.33741 -1.769 -0 -0 -2.26081 -0.34894 0 0 0 0 0 0.0429 -0.06052 0 0 0 -0.85732 0 0.83697 0.16628 0.37688 -2.06128
ALA_111 -5.41782 0.54476 2.56254 -0.02163 0 0 2.68932 -2.12904 -0 -0 -2.54522 -0.37767 0 0 0 0 0 0.0116 0.01159 0 0 0 -0.54976 0 1.8394 0.23952 0.43555 -2.70686
LEU_112 -9.17136 0.82294 2.55949 -0.58947 0.11484 0.15523 2.46515 -2.53042 -0 -0 -2.68647 0.20754 0 0 0 0 0 0.03629 -0.03303 0.12028 0.77049 0 -0.1364 0 0.18072 0.01096 0.58529 -7.11792
ARG_113 -7.04557 0.65981 6.71972 -0.50733 0.06738 0.26102 3.44266 -3.05145 -0.01113 -0.04287 -4.46924 0.43282 0 0 -0.96518 0 0 0.03301 -8e-05 0.50194 2.14175 0 0.01034 0 -1.2888 0.10364 0.61896 -2.38859
VAL_114 -5.48991 0.73031 1.13165 -0.27185 0.20561 0.05526 1.02482 -1.56701 -0.00134 -0.00629 -0.66428 -0.33166 0 0 0 0 0 0.08626 0.12558 0.03699 0.22899 0 -0.75677 0 1.9342 -0.14679 0.53108 -3.14517
GLY_115 -2.14006 0.32174 2.4881 -4e-05 0 0 1.13079 -1.25853 -0.01113 -0.04287 -0.87225 -0.4108 0 0 0 0 0 0.44179 -0.13617 0 0 0 -0.91364 0 0.83697 -0.54092 0.37943 -0.72758
ASP_116 -2.9802 0.2919 3.91048 -0.12081 0.01355 0.38138 1.02613 -1.72364 -0.01954 -0.10307 -1.78557 -0.69721 0 0 -0.39419 0 0 0.13699 -0.03366 0.14414 0 2.07951 -0.10802 0 -2.3716 -0.2482 0.36091 -2.24071
GLY_117 -2.59586 0.53169 3.84072 -0.00028 0 0 1.77598 -1.70861 -0 -0 -1.95892 -0.15556 0 0 -0.571 0 0 0.07223 -0.09215 0 0 0 -0.77478 0 0.83697 -0.20774 0.63582 -0.3715
PRO_118 -1.78052 0.36514 1.8156 -0.1307 0.00075 0.09336 0.35272 -0.78337 -0 -0 0.17051 0.22235 0 0 0 0 0 0.20576 -0.02171 0.00214 0.18352 0 -1.06903 0 -2.4119 -0.71252 0.6071 -2.8908
ARG_119 -5.88123 0.49114 3.74239 -0.6178 0.07777 0.38057 1.09167 -1.91239 -0 -0 -1.95848 0.62239 0 0 -0.85946 0 0 0.15931 0.12001 0.40492 1.72482 0 -0.10261 0 -1.2888 -0.50378 0.56597 -3.74357
VAL_120 -7.1856 1.14092 3.47122 -0.27308 0.18807 0.05575 2.94096 -2.68814 -0 -0 -1.98304 -0.2245 0 0 0 0 0 0.05058 -0.03669 0.48163 0.30703 0 -0.75592 0 1.9342 -0.29309 1.0509 -1.81881
LEU_121 -4.60253 0.44788 0.92954 -0.45254 0.19361 0.10507 0.3748 -1.19895 -0 -0 -0.53463 0.0356 0 0 0 0 0 0.04256 -0.00714 0.34472 1.48492 0 0.04151 0 0.18072 -0.20717 0.78574 -2.0363
GLY_122 -2.33732 0.04217 2.67788 -0.00136 0 0 1.85956 -1.34882 -0 -0 -1.91268 -0.33525 0 0 0 0 0 0.01804 -0.04603 0 0 0 -1.11251 0 0.83697 0.2771 0.20973 -1.17251
GLU_123 -5.24189 0.5735 5.64605 -0.2348 0.02687 0.25248 2.35302 -2.15865 -0 -0 -4.48259 -0.13419 0 0 0 -1.0724 0 0.01583 -0.03022 0.0042 0 3.23613 -0.17907 0 -2.7348 0.42551 0.23542 -3.49962
SER_124 -5.02069 0.98627 4.67916 -0.02308 0 0.05493 2.05897 -2.0366 -0.02291 -0.23505 -1.07493 -0.49418 0 0 0 0 0 0.02565 -0.02701 0.00708 0.17423 0 -0.42793 0.60058 -0.77834 -0.0746 1.0907 -0.53777
PRO_125 -4.04322 0.59743 3.3649 -0.1321 0.00082 0.09239 0.63576 -1.29237 -0 -0 -0.50757 0.22717 0 0 0 0 0 0.02599 -0.03058 0.01102 0.19458 0 -1.052 0 -2.4119 -0.64329 1.09485 -3.86811
LYS_126 -3.26589 0.48777 2.7595 -0.30571 0.03482 0.13722 0.60911 -1.10969 -0 -0 0.11745 0.23753 0 0 0 0 0 0.64423 0.00084 0.00037 1.81122 0 0.15099 0 -1.5107 -0.49755 0.57685 0.87836
SER_127 -2.66779 0.57776 2.74598 -0.03469 0.01213 0.06158 0.60627 -1.21346 -0 -0 0.46182 -0.90836 0 0 0 0 0 0.09799 -0.02204 0.00033 0.44348 0 -0.0125 0.60266 -0.77834 -0.03325 0.66855 0.60812
ARG_128 -5.6118 0.68827 5.1261 -0.69689 0.09505 0.38216 2.27435 -2.15427 -0.00978 -0.12077 -1.88589 0.3751 0 0 -0.75327 0 0 0.22742 -0.04717 0.04353 2.85873 0 -0.01931 0 -1.2888 -0.27347 0.62361 -0.1671
LYS_129 -3.74489 0.11504 3.18181 -0.34367 0.10325 0.22213 0.80209 -1.43951 -0.02046 -0.14074 0.36394 -0.30135 0 0 0 0 0 0.79501 -0.02787 0.01312 1.80038 0 0.23395 0 -1.5107 0.07178 0.66045 0.83375
VAL:CtermProteinFull_130 -4.56981 0.47331 4.23581 -0.34881 0.81331 0.14056 2.11004 -2.14034 -0.00019 -0.00073 -3.00285 -0.63769 0 0 -1.46759 0 0 0.50438 0 0.02223 0.13629 0 0 0 1.9342 0.387 1.02243 -0.38844
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.1834 0 0 0 0 0 0 0 0 0 14.1834
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514315 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 270.18 tmscore: 0.85846 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1      -9.339   2.384   2.490  1.00  8.930          N  
ATOM      2  CA  ALA A   1      -9.887   2.722   3.805  1.00  8.610          C  
ATOM      3  C   ALA A   1     -11.333   2.260   3.875  1.00  8.480          C  
ATOM      4  O   ALA A   1     -11.946   2.017   2.836  1.00  8.420          O  
ATOM      5  CB  ALA A   1      -9.778   4.214   4.059  1.00 12.180          C  
ATOM      6 1H   ALA A   1      -8.365   2.133   2.575  1.00 10.720          H  
ATOM      7 2H   ALA A   1      -9.847   1.596   2.111  1.00 10.720          H  
ATOM      8 3H   ALA A   1      -9.431   3.171   1.865  1.00 10.720          H  
ATOM      9  HA  ALA A   1      -9.328   2.218   4.581  1.00 10.330          H  
ATOM     10 1HB  ALA A   1     -10.190   4.436   5.046  1.00 14.620          H  
ATOM     11 2HB  ALA A   1      -8.738   4.519   4.018  1.00 14.620          H  
ATOM     12 3HB  ALA A   1     -10.344   4.751   3.303  1.00 14.620          H  
ATOM     13  N   SER A   2     -11.870   2.155   5.086  1.00  8.710          N  
ATOM     14  CA  SER A   2     -13.267   1.759   5.305  1.00  8.890          C  
ATOM     15  C   SER A   2     -13.957   2.741   6.254  1.00  9.390          C  
ATOM     16  O   SER A   2     -13.294   3.515   6.946  1.00  9.500          O  
ATOM     17  CB  SER A   2     -13.366   0.345   5.849  1.00 12.370          C  
ATOM     18  OG  SER A   2     -12.862  -0.600   4.940  1.00 12.370          O  
ATOM     19  H   SER A   2     -11.289   2.367   5.903  1.00 10.450          H  
ATOM     20  HA  SER A   2     -13.797   1.789   4.352  1.00 10.670          H  
ATOM     21 1HB  SER A   2     -12.818   0.280   6.784  1.00 14.850          H  
ATOM     22 2HB  SER A   2     -14.412   0.118   6.069  1.00 14.850          H  
ATOM     23  HG  SER A   2     -12.989  -1.452   5.358  1.00 14.850          H  
ATOM     24  N   GLY A   3     -15.293   2.734   6.276  1.00  9.910          N  
ATOM     25  CA  GLY A   3     -16.035   3.597   7.205  1.00 10.610          C  
ATOM     26  C   GLY A   3     -17.102   2.846   8.008  1.00 10.440          C  
ATOM     27  O   GLY A   3     -17.218   1.626   7.918  1.00 10.400          O  
ATOM     28  H   GLY A   3     -15.784   2.067   5.681  1.00 11.890          H  
ATOM     29 1HA  GLY A   3     -15.339   4.068   7.900  1.00 12.730          H  
ATOM     30 2HA  GLY A   3     -16.494   4.397   6.651  1.00 12.730          H  
ATOM     31  N   GLN A   4     -17.898   3.586   8.775  1.00 10.540          N  
ATOM     32  CA  GLN A   4     -18.928   2.999   9.629  1.00 10.610          C  
ATOM     33  C   GLN A   4     -20.199   2.594   8.893  1.00  9.840          C  
ATOM     34  O   GLN A   4     -20.887   1.658   9.300  1.00  9.760          O  
ATOM     35  CB  GLN A   4     -19.277   3.988  10.740  1.00 14.830          C  
ATOM     36  CG  GLN A   4     -18.149   4.217  11.747  1.00 14.830          C  
ATOM     37  CD  GLN A   4     -17.040   5.121  11.215  1.00 14.830          C  
ATOM     38  OE1 GLN A   4     -17.128   5.637  10.094  1.00 14.830          O  
ATOM     39  NE2 GLN A   4     -16.001   5.319  12.007  1.00 14.830          N  
ATOM     40  H   GLN A   4     -17.739   4.594   8.818  1.00 12.650          H  
ATOM     41  HA  GLN A   4     -18.519   2.099  10.081  1.00 12.730          H  
ATOM     42 1HB  GLN A   4     -19.549   4.949  10.303  1.00 17.790          H  
ATOM     43 2HB  GLN A   4     -20.146   3.621  11.285  1.00 17.790          H  
ATOM     44 1HG  GLN A   4     -18.565   4.675  12.644  1.00 17.790          H  
ATOM     45 2HG  GLN A   4     -17.714   3.258  11.990  1.00 17.790          H  
ATOM     46 1HE2 GLN A   4     -15.244   5.903  11.709  1.00 17.790          H  
ATOM     47 2HE2 GLN A   4     -15.969   4.891  12.912  1.00 17.790          H  
ATOM     48  N   ASP A   5     -20.535   3.352   7.862  1.00  9.450          N  
ATOM     49  CA  ASP A   5     -21.733   3.163   7.054  1.00  8.830          C  
ATOM     50  C   ASP A   5     -21.542   3.868   5.726  1.00  8.100          C  
ATOM     51  O   ASP A   5     -21.458   5.104   5.695  1.00  7.500          O  
ATOM     52  CB  ASP A   5     -23.002   3.682   7.759  1.00 12.610          C  
ATOM     53  CG  ASP A   5     -24.318   3.355   6.967  1.00 12.610          C  
ATOM     54  OD1 ASP A   5     -24.253   3.218   5.745  1.00 12.610          O  
ATOM     55  OD2 ASP A   5     -25.365   3.253   7.586  1.00 12.610          O  
ATOM     56  H   ASP A   5     -19.916   4.104   7.613  1.00 11.340          H  
ATOM     57  HA  ASP A   5     -21.854   2.095   6.854  1.00 10.600          H  
ATOM     58 1HB  ASP A   5     -23.071   3.229   8.751  1.00 15.130          H  
ATOM     59 2HB  ASP A   5     -22.929   4.762   7.894  1.00 15.130          H  
ATOM     60  N   GLY A   6     -21.484   3.100   4.646  1.00  8.390          N  
ATOM     61  CA  GLY A   6     -21.212   3.568   3.290  1.00  8.110          C  
ATOM     62  C   GLY A   6     -22.163   4.659   2.797  1.00  7.350          C  
ATOM     63  O   GLY A   6     -21.903   5.278   1.765  1.00  7.230          O  
ATOM     64  H   GLY A   6     -21.593   2.087   4.778  1.00 10.070          H  
ATOM     65 1HA  GLY A   6     -20.193   3.942   3.249  1.00  9.730          H  
ATOM     66 2HA  GLY A   6     -21.258   2.713   2.617  1.00  9.730          H  
ATOM     67  N   SER A   7     -23.275   4.888   3.505  1.00  7.140          N  
ATOM     68  CA  SER A   7     -24.208   5.950   3.139  1.00  6.750          C  
ATOM     69  C   SER A   7     -23.581   7.346   3.338  1.00  5.740          C  
ATOM     70  O   SER A   7     -24.070   8.337   2.786  1.00  5.640          O  
ATOM     71  CB  SER A   7     -25.461   5.869   3.987  1.00  9.610          C  
ATOM     72  OG  SER A   7     -25.204   6.255   5.314  1.00  9.610          O  
ATOM     73  H   SER A   7     -23.472   4.305   4.337  1.00  8.570          H  
ATOM     74  HA  SER A   7     -24.471   5.835   2.089  1.00  8.100          H  
ATOM     75 1HB  SER A   7     -26.238   6.500   3.562  1.00 11.530          H  
ATOM     76 2HB  SER A   7     -25.827   4.842   3.979  1.00 11.530          H  
ATOM     77  HG  SER A   7     -25.961   5.954   5.830  1.00 11.530          H  
ATOM     78  N   GLY A   8     -22.506   7.434   4.139  1.00  5.340          N  
ATOM     79  CA  GLY A   8     -21.857   8.710   4.421  1.00  4.720          C  
ATOM     80  C   GLY A   8     -20.916   9.169   3.294  1.00  4.010          C  
ATOM     81  O   GLY A   8     -20.310   8.344   2.606  1.00  4.190          O  
ATOM     82  H   GLY A   8     -22.160   6.570   4.568  1.00  6.410          H  
ATOM     83 1HA  GLY A   8     -22.645   9.441   4.582  1.00  5.660          H  
ATOM     84 2HA  GLY A   8     -21.304   8.627   5.351  1.00  5.660          H  
ATOM     85  N   PRO A   9     -20.639  10.489   3.205  1.00  3.600          N  
ATOM     86  CA  PRO A   9     -19.818  11.147   2.188  1.00  3.460          C  
ATOM     87  C   PRO A   9     -18.363  10.691   2.092  1.00  3.130          C  
ATOM     88  O   PRO A   9     -17.739  10.859   1.044  1.00  3.710          O  
ATOM     89  CB  PRO A   9     -19.919  12.625   2.597  1.00  5.190          C  
ATOM     90  CG  PRO A   9     -20.323  12.620   4.060  1.00  5.190          C  
ATOM     91  CD  PRO A   9     -21.186  11.408   4.225  1.00  5.190          C  
ATOM     92  HA  PRO A   9     -20.308  11.002   1.214  1.00  4.150          H  
ATOM     93 1HB  PRO A   9     -18.951  13.119   2.429  1.00  6.230          H  
ATOM     94 2HB  PRO A   9     -20.652  13.140   1.957  1.00  6.230          H  
ATOM     95 1HG  PRO A   9     -19.453  12.603   4.705  1.00  6.230          H  
ATOM     96 2HG  PRO A   9     -20.862  13.551   4.298  1.00  6.230          H  
ATOM     97 1HD  PRO A   9     -21.052  11.017   5.245  1.00  6.230          H  
ATOM     98 2HD  PRO A   9     -22.239  11.659   4.002  1.00  6.230          H  
ATOM     99  N   PHE A  10     -17.802  10.129   3.156  1.00  2.620          N  
ATOM    100  CA  PHE A  10     -16.437   9.641   3.065  1.00  2.580          C  
ATOM    101  C   PHE A  10     -16.318   8.305   3.767  1.00  1.780          C  
ATOM    102  O   PHE A  10     -15.275   7.982   4.341  1.00  2.230          O  
ATOM    103  CB  PHE A  10     -15.488  10.660   3.702  1.00  3.630          C  
ATOM    104  CG  PHE A  10     -15.890  11.028   5.118  1.00  3.630          C  
ATOM    105  CD1 PHE A  10     -15.416  10.338   6.226  1.00  3.630          C  
ATOM    106  CD2 PHE A  10     -16.764  12.070   5.328  1.00  3.630          C  
ATOM    107  CE1 PHE A  10     -15.813  10.680   7.498  1.00  3.630          C  
ATOM    108  CE2 PHE A  10     -17.166  12.414   6.597  1.00  3.630          C  
ATOM    109  CZ  PHE A  10     -16.691  11.716   7.685  1.00  3.630          C  
ATOM    110  H   PHE A  10     -18.280  10.033   4.040  1.00  3.140          H  
ATOM    111  HA  PHE A  10     -16.175   9.501   2.017  1.00  3.100          H  
ATOM    112 1HB  PHE A  10     -14.477  10.258   3.723  1.00  4.350          H  
ATOM    113 2HB  PHE A  10     -15.472  11.567   3.099  1.00  4.350          H  
ATOM    114  HD1 PHE A  10     -14.720   9.509   6.084  1.00  4.350          H  
ATOM    115  HD2 PHE A  10     -17.137  12.623   4.467  1.00  4.350          H  
ATOM    116  HE1 PHE A  10     -15.432  10.125   8.356  1.00  4.350          H  
ATOM    117  HE2 PHE A  10     -17.861  13.242   6.744  1.00  4.350          H  
ATOM    118  HZ  PHE A  10     -17.008  11.989   8.692  1.00  4.350          H  
ATOM    119  N   LEU A  11     -17.358   7.489   3.661  1.00  1.550          N  
ATOM    120  CA  LEU A  11     -17.346   6.187   4.308  1.00  1.760          C  
ATOM    121  C   LEU A  11     -17.494   5.052   3.304  1.00  1.380          C  
ATOM    122  O   LEU A  11     -17.955   5.267   2.183  1.00  1.780          O  
ATOM    123  CB  LEU A  11     -18.438   6.139   5.375  1.00  2.380          C  
ATOM    124  CG  LEU A  11     -18.389   7.275   6.472  1.00  2.380          C  
ATOM    125  CD1 LEU A  11     -19.565   7.102   7.403  1.00  2.380          C  
ATOM    126  CD2 LEU A  11     -17.083   7.252   7.257  1.00  2.380          C  
ATOM    127  H   LEU A  11     -18.199   7.787   3.148  1.00  1.860          H  
ATOM    128  HA  LEU A  11     -16.383   6.050   4.789  1.00  2.110          H  
ATOM    129 1HB  LEU A  11     -19.390   6.258   4.854  1.00  2.860          H  
ATOM    130 2HB  LEU A  11     -18.451   5.174   5.855  1.00  2.860          H  
ATOM    131  HG  LEU A  11     -18.487   8.243   5.984  1.00  2.860          H  
ATOM    132 1HD1 LEU A  11     -19.558   7.897   8.146  1.00  2.860          H  
ATOM    133 2HD1 LEU A  11     -20.492   7.138   6.848  1.00  2.860          H  
ATOM    134 3HD1 LEU A  11     -19.496   6.147   7.905  1.00  2.860          H  
ATOM    135 1HD2 LEU A  11     -17.099   8.048   7.999  1.00  2.860          H  
ATOM    136 2HD2 LEU A  11     -16.978   6.320   7.756  1.00  2.860          H  
ATOM    137 3HD2 LEU A  11     -16.237   7.401   6.603  1.00  2.860          H  
ATOM    138  N   ALA A  12     -17.080   3.835   3.689  1.00  1.060          N  
ATOM    139  CA  ALA A  12     -17.280   2.699   2.796  1.00  0.670          C  
ATOM    140  C   ALA A  12     -17.359   1.341   3.502  1.00  0.670          C  
ATOM    141  O   ALA A  12     -16.667   1.075   4.483  1.00  1.010          O  
ATOM    142  CB  ALA A  12     -16.172   2.669   1.785  1.00  1.090          C  
ATOM    143  H   ALA A  12     -16.672   3.714   4.602  1.00  1.270          H  
ATOM    144  HA  ALA A  12     -18.225   2.851   2.275  1.00  0.800          H  
ATOM    145 1HB  ALA A  12     -16.382   1.860   1.108  1.00  1.310          H  
ATOM    146 2HB  ALA A  12     -16.138   3.609   1.232  1.00  1.310          H  
ATOM    147 3HB  ALA A  12     -15.219   2.511   2.287  1.00  1.310          H  
ATOM    148  N   ASP A  13     -18.171   0.461   2.933  1.00  0.640          N  
ATOM    149  CA  ASP A  13     -18.363  -0.894   3.427  1.00  0.830          C  
ATOM    150  C   ASP A  13     -17.993  -1.871   2.335  1.00  0.700          C  
ATOM    151  O   ASP A  13     -18.625  -1.859   1.284  1.00  1.230          O  
ATOM    152  CB  ASP A  13     -19.839  -1.143   3.750  1.00  1.090          C  
ATOM    153  CG  ASP A  13     -20.414  -0.230   4.794  1.00  1.090          C  
ATOM    154  OD1 ASP A  13     -19.926  -0.178   5.880  1.00  1.090          O  
ATOM    155  OD2 ASP A  13     -21.393   0.422   4.474  1.00  1.090          O  
ATOM    156  H   ASP A  13     -18.698   0.745   2.120  1.00  0.770          H  
ATOM    157  HA  ASP A  13     -17.733  -1.064   4.300  1.00  1.000          H  
ATOM    158 1HB  ASP A  13     -20.429  -1.038   2.840  1.00  1.300          H  
ATOM    159 2HB  ASP A  13     -19.957  -2.173   4.091  1.00  1.300          H  
ATOM    160  N   PHE A  14     -16.995  -2.708   2.544  1.00  0.540          N  
ATOM    161  CA  PHE A  14     -16.624  -3.629   1.474  1.00  0.520          C  
ATOM    162  C   PHE A  14     -16.865  -5.042   1.932  1.00  0.610          C  
ATOM    163  O   PHE A  14     -16.793  -5.325   3.125  1.00  0.920          O  
ATOM    164  CB  PHE A  14     -15.167  -3.462   1.079  1.00  0.740          C  
ATOM    165  CG  PHE A  14     -14.900  -2.102   0.646  1.00  0.740          C  
ATOM    166  CD1 PHE A  14     -14.303  -1.230   1.521  1.00  0.740          C  
ATOM    167  CD2 PHE A  14     -15.282  -1.651  -0.600  1.00  0.740          C  
ATOM    168  CE1 PHE A  14     -14.076   0.035   1.167  1.00  0.740          C  
ATOM    169  CE2 PHE A  14     -15.059  -0.355  -0.952  1.00  0.740          C  
ATOM    170  CZ  PHE A  14     -14.447   0.482  -0.059  1.00  0.740          C  
ATOM    171  H   PHE A  14     -16.495  -2.702   3.421  1.00  0.650          H  
ATOM    172  HA  PHE A  14     -17.246  -3.442   0.602  1.00  0.620          H  
ATOM    173 1HB  PHE A  14     -14.514  -3.703   1.914  1.00  0.880          H  
ATOM    174 2HB  PHE A  14     -14.927  -4.134   0.250  1.00  0.880          H  
ATOM    175  HD1 PHE A  14     -14.011  -1.571   2.514  1.00  0.880          H  
ATOM    176  HD2 PHE A  14     -15.771  -2.331  -1.298  1.00  0.880          H  
ATOM    177  HE1 PHE A  14     -13.606   0.707   1.873  1.00  0.880          H  
ATOM    178  HE2 PHE A  14     -15.374   0.007  -1.926  1.00  0.880          H  
ATOM    179  HZ  PHE A  14     -14.267   1.513  -0.298  1.00  0.880          H  
ATOM    180  N   ASN A  15     -17.124  -5.942   0.988  1.00  0.660          N  
ATOM    181  CA  ASN A  15     -17.347  -7.342   1.348  1.00  0.940          C  
ATOM    182  C   ASN A  15     -16.264  -8.283   0.840  1.00  0.820          C  
ATOM    183  O   ASN A  15     -16.422  -9.499   0.862  1.00  1.040          O  
ATOM    184  CB  ASN A  15     -18.704  -7.780   0.848  1.00  1.200          C  
ATOM    185  CG  ASN A  15     -18.794  -7.729  -0.644  1.00  1.200          C  
ATOM    186  OD1 ASN A  15     -17.799  -7.451  -1.335  1.00  1.200          O  
ATOM    187  ND2 ASN A  15     -19.967  -7.986  -1.167  1.00  1.200          N  
ATOM    188  H   ASN A  15     -17.182  -5.640   0.013  1.00  0.790          H  
ATOM    189  HA  ASN A  15     -17.346  -7.421   2.435  1.00  1.130          H  
ATOM    190 1HB  ASN A  15     -18.904  -8.800   1.178  1.00  1.440          H  
ATOM    191 2HB  ASN A  15     -19.475  -7.137   1.273  1.00  1.440          H  
ATOM    192 1HD2 ASN A  15     -20.087  -7.963  -2.161  1.00  1.440          H  
ATOM    193 2HD2 ASN A  15     -20.744  -8.206  -0.574  1.00  1.440          H  
ATOM    194  N   GLY A  16     -15.169  -7.718   0.365  1.00  0.680          N  
ATOM    195  CA  GLY A  16     -14.046  -8.493  -0.151  1.00  0.780          C  
ATOM    196  C   GLY A  16     -14.162  -8.791  -1.641  1.00  0.740          C  
ATOM    197  O   GLY A  16     -13.198  -9.225  -2.271  1.00  1.020          O  
ATOM    198  H   GLY A  16     -15.110  -6.711   0.395  1.00  0.820          H  
ATOM    199 1HA  GLY A  16     -13.120  -7.950   0.038  1.00  0.940          H  
ATOM    200 2HA  GLY A  16     -13.977  -9.433   0.397  1.00  0.940          H  
ATOM    201  N   PHE A  17     -15.332  -8.529  -2.211  1.00  0.730          N  
ATOM    202  CA  PHE A  17     -15.609  -8.760  -3.614  1.00  0.920          C  
ATOM    203  C   PHE A  17     -15.948  -7.430  -4.246  1.00  0.960          C  
ATOM    204  O   PHE A  17     -16.554  -7.364  -5.316  1.00  1.300          O  
ATOM    205  CB  PHE A  17     -16.780  -9.721  -3.764  1.00  1.210          C  
ATOM    206  CG  PHE A  17     -16.532 -11.022  -3.103  1.00  1.210          C  
ATOM    207  CD1 PHE A  17     -17.053 -11.267  -1.845  1.00  1.210          C  
ATOM    208  CD2 PHE A  17     -15.773 -12.005  -3.715  1.00  1.210          C  
ATOM    209  CE1 PHE A  17     -16.822 -12.463  -1.211  1.00  1.210          C  
ATOM    210  CE2 PHE A  17     -15.540 -13.206  -3.083  1.00  1.210          C  
ATOM    211  CZ  PHE A  17     -16.065 -13.436  -1.828  1.00  1.210          C  
ATOM    212  H   PHE A  17     -16.100  -8.155  -1.656  1.00  0.880          H  
ATOM    213  HA  PHE A  17     -14.723  -9.171  -4.098  1.00  1.100          H  
ATOM    214 1HB  PHE A  17     -17.673  -9.277  -3.329  1.00  1.450          H  
ATOM    215 2HB  PHE A  17     -16.977  -9.900  -4.818  1.00  1.450          H  
ATOM    216  HD1 PHE A  17     -17.644 -10.497  -1.349  1.00  1.450          H  
ATOM    217  HD2 PHE A  17     -15.355 -11.819  -4.705  1.00  1.450          H  
ATOM    218  HE1 PHE A  17     -17.235 -12.635  -0.216  1.00  1.450          H  
ATOM    219  HE2 PHE A  17     -14.940 -13.973  -3.572  1.00  1.450          H  
ATOM    220  HZ  PHE A  17     -15.880 -14.383  -1.325  1.00  1.450          H  
ATOM    221  N   SER A  18     -15.562  -6.369  -3.559  1.00  0.750          N  
ATOM    222  CA  SER A  18     -15.830  -5.009  -3.974  1.00  0.680          C  
ATOM    223  C   SER A  18     -14.688  -4.105  -3.551  1.00  0.790          C  
ATOM    224  O   SER A  18     -13.951  -4.415  -2.611  1.00  1.010          O  
ATOM    225  CB  SER A  18     -17.141  -4.522  -3.369  1.00  0.980          C  
ATOM    226  OG  SER A  18     -17.086  -4.433  -1.949  1.00  0.980          O  
ATOM    227  H   SER A  18     -15.056  -6.519  -2.701  1.00  0.900          H  
ATOM    228  HA  SER A  18     -15.908  -4.981  -5.062  1.00  0.820          H  
ATOM    229 1HB  SER A  18     -17.382  -3.544  -3.782  1.00  1.180          H  
ATOM    230 2HB  SER A  18     -17.942  -5.203  -3.658  1.00  1.180          H  
ATOM    231  HG  SER A  18     -17.898  -3.970  -1.709  1.00  1.180          H  
ATOM    232  N   HIS A  19     -14.560  -2.972  -4.231  1.00  0.710          N  
ATOM    233  CA  HIS A  19     -13.506  -2.014  -3.946  1.00  0.880          C  
ATOM    234  C   HIS A  19     -13.891  -0.641  -4.471  1.00  0.810          C  
ATOM    235  O   HIS A  19     -14.638  -0.523  -5.443  1.00  0.700          O  
ATOM    236  CB  HIS A  19     -12.178  -2.458  -4.564  1.00  1.160          C  
ATOM    237  CG  HIS A  19     -10.991  -1.698  -4.054  1.00  1.160          C  
ATOM    238  ND1 HIS A  19     -10.440  -1.927  -2.801  1.00  1.160          N  
ATOM    239  CD2 HIS A  19     -10.254  -0.713  -4.615  1.00  1.160          C  
ATOM    240  CE1 HIS A  19      -9.411  -1.113  -2.622  1.00  1.160          C  
ATOM    241  NE2 HIS A  19      -9.282  -0.366  -3.707  1.00  1.160          N  
ATOM    242  H   HIS A  19     -15.206  -2.775  -4.983  1.00  0.850          H  
ATOM    243  HA  HIS A  19     -13.362  -1.931  -2.870  1.00  1.060          H  
ATOM    244 1HB  HIS A  19     -12.016  -3.518  -4.363  1.00  1.400          H  
ATOM    245 2HB  HIS A  19     -12.221  -2.331  -5.645  1.00  1.400          H  
ATOM    246  HD1 HIS A  19     -10.728  -2.624  -2.136  1.00  1.400          H  
ATOM    247  HD2 HIS A  19     -10.314  -0.203  -5.577  1.00  1.400          H  
ATOM    248  HE1 HIS A  19      -8.834  -1.138  -1.690  1.00  1.400          H  
ATOM    249  N   LEU A  20     -13.424   0.383  -3.779  1.00  0.990          N  
ATOM    250  CA  LEU A  20     -13.631   1.784  -4.115  1.00  1.010          C  
ATOM    251  C   LEU A  20     -12.923   2.227  -5.385  1.00  0.960          C  
ATOM    252  O   LEU A  20     -11.729   1.978  -5.567  1.00  1.010          O  
ATOM    253  CB  LEU A  20     -13.097   2.648  -2.963  1.00  1.410          C  
ATOM    254  CG  LEU A  20     -13.266   4.179  -3.039  1.00  1.410          C  
ATOM    255  CD1 LEU A  20     -14.742   4.556  -2.962  1.00  1.410          C  
ATOM    256  CD2 LEU A  20     -12.494   4.797  -1.884  1.00  1.410          C  
ATOM    257  H   LEU A  20     -12.818   0.168  -2.995  1.00  1.190          H  
ATOM    258  HA  LEU A  20     -14.700   1.939  -4.243  1.00  1.210          H  
ATOM    259 1HB  LEU A  20     -13.573   2.338  -2.079  1.00  1.690          H  
ATOM    260 2HB  LEU A  20     -12.029   2.443  -2.859  1.00  1.690          H  
ATOM    261  HG  LEU A  20     -12.864   4.555  -3.977  1.00  1.690          H  
ATOM    262 1HD1 LEU A  20     -14.837   5.642  -3.007  1.00  1.690          H  
ATOM    263 2HD1 LEU A  20     -15.287   4.121  -3.792  1.00  1.690          H  
ATOM    264 3HD1 LEU A  20     -15.165   4.194  -2.023  1.00  1.690          H  
ATOM    265 1HD2 LEU A  20     -12.588   5.883  -1.921  1.00  1.690          H  
ATOM    266 2HD2 LEU A  20     -12.893   4.430  -0.936  1.00  1.690          H  
ATOM    267 3HD2 LEU A  20     -11.445   4.522  -1.961  1.00  1.690          H  
ATOM    268  N   GLU A  21     -13.612   2.987  -6.227  1.00  0.990          N  
ATOM    269  CA  GLU A  21     -12.982   3.533  -7.426  1.00  1.030          C  
ATOM    270  C   GLU A  21     -12.172   4.778  -7.055  1.00  1.020          C  
ATOM    271  O   GLU A  21     -12.578   5.912  -7.303  1.00  1.270          O  
ATOM    272  CB  GLU A  21     -14.036   3.873  -8.484  1.00  1.430          C  
ATOM    273  CG  GLU A  21     -14.813   2.661  -9.000  1.00  1.430          C  
ATOM    274  CD  GLU A  21     -15.842   3.004 -10.053  1.00  1.430          C  
ATOM    275  OE1 GLU A  21     -16.025   4.164 -10.332  1.00  1.430          O  
ATOM    276  OE2 GLU A  21     -16.446   2.097 -10.576  1.00  1.430          O  
ATOM    277  H   GLU A  21     -14.591   3.168  -6.055  1.00  1.190          H  
ATOM    278  HA  GLU A  21     -12.299   2.788  -7.836  1.00  1.240          H  
ATOM    279 1HB  GLU A  21     -14.752   4.582  -8.069  1.00  1.710          H  
ATOM    280 2HB  GLU A  21     -13.554   4.352  -9.336  1.00  1.710          H  
ATOM    281 1HG  GLU A  21     -14.105   1.949  -9.420  1.00  1.710          H  
ATOM    282 2HG  GLU A  21     -15.309   2.176  -8.160  1.00  1.710          H  
ATOM    283  N   LEU A  22     -11.046   4.528  -6.418  1.00  0.860          N  
ATOM    284  CA  LEU A  22     -10.152   5.538  -5.878  1.00  0.970          C  
ATOM    285  C   LEU A  22      -9.179   6.077  -6.933  1.00  0.790          C  
ATOM    286  O   LEU A  22      -8.754   5.341  -7.826  1.00  0.690          O  
ATOM    287  CB  LEU A  22      -9.415   4.917  -4.676  1.00  1.310          C  
ATOM    288  CG  LEU A  22      -8.474   5.814  -3.825  1.00  1.310          C  
ATOM    289  CD1 LEU A  22      -9.278   6.905  -3.096  1.00  1.310          C  
ATOM    290  CD2 LEU A  22      -7.753   4.922  -2.815  1.00  1.310          C  
ATOM    291  H   LEU A  22     -10.851   3.537  -6.257  1.00  1.030          H  
ATOM    292  HA  LEU A  22     -10.765   6.365  -5.528  1.00  1.160          H  
ATOM    293 1HB  LEU A  22     -10.160   4.494  -4.011  1.00  1.580          H  
ATOM    294 2HB  LEU A  22      -8.813   4.090  -5.053  1.00  1.580          H  
ATOM    295  HG  LEU A  22      -7.742   6.294  -4.463  1.00  1.580          H  
ATOM    296 1HD1 LEU A  22      -8.596   7.513  -2.500  1.00  1.580          H  
ATOM    297 2HD1 LEU A  22      -9.785   7.543  -3.810  1.00  1.580          H  
ATOM    298 3HD1 LEU A  22     -10.011   6.445  -2.444  1.00  1.580          H  
ATOM    299 1HD2 LEU A  22      -7.077   5.527  -2.211  1.00  1.580          H  
ATOM    300 2HD2 LEU A  22      -8.485   4.435  -2.169  1.00  1.580          H  
ATOM    301 3HD2 LEU A  22      -7.179   4.163  -3.351  1.00  1.580          H  
ATOM    302  N   ARG A  23      -8.851   7.369  -6.843  1.00  0.910          N  
ATOM    303  CA  ARG A  23      -7.863   7.970  -7.734  1.00  0.760          C  
ATOM    304  C   ARG A  23      -6.497   7.390  -7.411  1.00  0.630          C  
ATOM    305  O   ARG A  23      -6.251   6.993  -6.274  1.00  0.840          O  
ATOM    306  CB  ARG A  23      -7.817   9.484  -7.600  1.00  1.120          C  
ATOM    307  CG  ARG A  23      -9.059  10.218  -8.097  1.00  1.120          C  
ATOM    308  CD  ARG A  23      -8.934  11.701  -7.960  1.00  1.120          C  
ATOM    309  NE  ARG A  23      -8.882  12.134  -6.563  1.00  1.120          N  
ATOM    310  CZ  ARG A  23      -8.627  13.398  -6.149  1.00  1.120          C  
ATOM    311  NH1 ARG A  23      -8.399  14.357  -7.026  1.00  1.120          N  
ATOM    312  NH2 ARG A  23      -8.610  13.672  -4.852  1.00  1.120          N  
ATOM    313  H   ARG A  23      -9.266   7.922  -6.109  1.00  1.090          H  
ATOM    314  HA  ARG A  23      -8.118   7.716  -8.764  1.00  0.910          H  
ATOM    315 1HB  ARG A  23      -7.662   9.747  -6.556  1.00  1.350          H  
ATOM    316 2HB  ARG A  23      -6.960   9.868  -8.157  1.00  1.350          H  
ATOM    317 1HG  ARG A  23      -9.218   9.984  -9.148  1.00  1.350          H  
ATOM    318 2HG  ARG A  23      -9.925   9.893  -7.521  1.00  1.350          H  
ATOM    319 1HD  ARG A  23      -8.020  12.025  -8.455  1.00  1.350          H  
ATOM    320 2HD  ARG A  23      -9.793  12.175  -8.434  1.00  1.350          H  
ATOM    321  HE  ARG A  23      -9.054  11.439  -5.851  1.00  1.350          H  
ATOM    322 1HH1 ARG A  23      -8.414  14.158  -8.015  1.00  1.350          H  
ATOM    323 2HH1 ARG A  23      -8.211  15.298  -6.709  1.00  1.350          H  
ATOM    324 1HH2 ARG A  23      -8.785  12.938  -4.178  1.00  1.350          H  
ATOM    325 2HH2 ARG A  23      -8.423  14.611  -4.533  1.00  1.350          H  
ATOM    326  N   GLY A  24      -5.603   7.358  -8.390  1.00  0.640          N  
ATOM    327  CA  GLY A  24      -4.282   6.794  -8.146  1.00  0.800          C  
ATOM    328  C   GLY A  24      -3.388   7.699  -7.317  1.00  0.620          C  
ATOM    329  O   GLY A  24      -3.681   8.879  -7.104  1.00  0.600          O  
ATOM    330  H   GLY A  24      -5.853   7.693  -9.306  1.00  0.770          H  
ATOM    331 1HA  GLY A  24      -4.393   5.835  -7.636  1.00  0.960          H  
ATOM    332 2HA  GLY A  24      -3.799   6.582  -9.099  1.00  0.960          H  
ATOM    333  N   LEU A  25      -2.215   7.181  -6.961  1.00  0.730          N  
ATOM    334  CA  LEU A  25      -1.329   7.913  -6.063  1.00  0.690          C  
ATOM    335  C   LEU A  25      -0.545   9.022  -6.734  1.00  0.580          C  
ATOM    336  O   LEU A  25       0.141   9.798  -6.067  1.00  0.750          O  
ATOM    337  CB  LEU A  25      -0.362   6.969  -5.333  1.00  0.980          C  
ATOM    338  CG  LEU A  25      -0.993   5.906  -4.360  1.00  0.980          C  
ATOM    339  CD1 LEU A  25       0.118   5.005  -3.825  1.00  0.980          C  
ATOM    340  CD2 LEU A  25      -1.719   6.564  -3.231  1.00  0.980          C  
ATOM    341  H   LEU A  25      -2.015   6.217  -7.230  1.00  0.880          H  
ATOM    342  HA  LEU A  25      -1.955   8.387  -5.321  1.00  0.830          H  
ATOM    343 1HB  LEU A  25       0.235   6.440  -6.072  1.00  1.180          H  
ATOM    344 2HB  LEU A  25       0.306   7.580  -4.734  1.00  1.180          H  
ATOM    345  HG  LEU A  25      -1.696   5.307  -4.899  1.00  1.180          H  
ATOM    346 1HD1 LEU A  25      -0.309   4.247  -3.170  1.00  1.180          H  
ATOM    347 2HD1 LEU A  25       0.633   4.520  -4.647  1.00  1.180          H  
ATOM    348 3HD1 LEU A  25       0.823   5.595  -3.271  1.00  1.180          H  
ATOM    349 1HD2 LEU A  25      -2.141   5.799  -2.588  1.00  1.180          H  
ATOM    350 2HD2 LEU A  25      -1.026   7.189  -2.661  1.00  1.180          H  
ATOM    351 3HD2 LEU A  25      -2.520   7.167  -3.616  1.00  1.180          H  
ATOM    352  N   HIS A  26      -0.736   9.206  -8.025  1.00  0.620          N  
ATOM    353  CA  HIS A  26      -0.096  10.317  -8.697  1.00  0.870          C  
ATOM    354  C   HIS A  26      -0.644  11.651  -8.148  1.00  1.070          C  
ATOM    355  O   HIS A  26       0.007  12.697  -8.260  1.00  1.400          O  
ATOM    356  CB  HIS A  26      -0.318  10.221 -10.202  1.00  1.120          C  
ATOM    357  CG  HIS A  26      -1.738  10.206 -10.558  1.00  1.120          C  
ATOM    358  ND1 HIS A  26      -2.495   9.058 -10.498  1.00  1.120          N  
ATOM    359  CD2 HIS A  26      -2.571  11.193 -10.949  1.00  1.120          C  
ATOM    360  CE1 HIS A  26      -3.741   9.347 -10.835  1.00  1.120          C  
ATOM    361  NE2 HIS A  26      -3.811  10.633 -11.119  1.00  1.120          N  
ATOM    362  H   HIS A  26      -1.334   8.578  -8.556  1.00  0.740          H  
ATOM    363  HA  HIS A  26       0.980  10.295  -8.511  1.00  1.040          H  
ATOM    364 1HB  HIS A  26       0.145  11.054 -10.704  1.00  1.340          H  
ATOM    365 2HB  HIS A  26       0.143   9.313 -10.581  1.00  1.340          H  
ATOM    366  HD2 HIS A  26      -2.306  12.242 -11.095  1.00  1.340          H  
ATOM    367  HE1 HIS A  26      -4.565   8.646 -10.880  1.00  1.340          H  
ATOM    368  HE2 HIS A  26      -4.642  11.129 -11.408  1.00  1.340          H  
ATOM    369  N   THR A  27      -1.809  11.622  -7.465  1.00  1.050          N  
ATOM    370  CA  THR A  27      -2.378  12.856  -6.909  1.00  1.450          C  
ATOM    371  C   THR A  27      -1.632  13.261  -5.635  1.00  1.580          C  
ATOM    372  O   THR A  27      -1.831  14.353  -5.092  1.00  2.000          O  
ATOM    373  CB  THR A  27      -3.870  12.693  -6.542  1.00  1.870          C  
ATOM    374  OG1 THR A  27      -4.002  11.756  -5.466  1.00  1.870          O  
ATOM    375  CG2 THR A  27      -4.645  12.153  -7.748  1.00  1.870          C  
ATOM    376  H   THR A  27      -2.328  10.741  -7.356  1.00  1.260          H  
ATOM    377  HA  THR A  27      -2.273  13.654  -7.642  1.00  1.740          H  
ATOM    378  HB  THR A  27      -4.285  13.653  -6.240  1.00  2.240          H  
ATOM    379  HG1 THR A  27      -3.738  12.183  -4.641  1.00  2.240          H  
ATOM    380 1HG2 THR A  27      -5.690  12.037  -7.478  1.00  2.240          H  
ATOM    381 2HG2 THR A  27      -4.556  12.850  -8.578  1.00  2.240          H  
ATOM    382 3HG2 THR A  27      -4.243  11.188  -8.047  1.00  2.240          H  
ATOM    383  N   PHE A  28      -0.825  12.349  -5.121  1.00  1.300          N  
ATOM    384  CA  PHE A  28      -0.030  12.585  -3.936  1.00  1.490          C  
ATOM    385  C   PHE A  28       1.260  13.222  -4.406  1.00  1.150          C  
ATOM    386  O   PHE A  28       1.673  14.264  -3.904  1.00  1.160          O  
ATOM    387  CB  PHE A  28       0.281  11.267  -3.200  1.00  2.010          C  
ATOM    388  CG  PHE A  28      -0.893  10.606  -2.489  1.00  2.010          C  
ATOM    389  CD1 PHE A  28      -2.058  10.239  -3.161  1.00  2.010          C  
ATOM    390  CD2 PHE A  28      -0.816  10.318  -1.141  1.00  2.010          C  
ATOM    391  CE1 PHE A  28      -3.097   9.634  -2.500  1.00  2.010          C  
ATOM    392  CE2 PHE A  28      -1.852   9.706  -0.483  1.00  2.010          C  
ATOM    393  CZ  PHE A  28      -2.996   9.364  -1.159  1.00  2.010          C  
ATOM    394  H   PHE A  28      -0.702  11.464  -5.606  1.00  1.560          H  
ATOM    395  HA  PHE A  28      -0.552  13.272  -3.270  1.00  1.790          H  
ATOM    396 1HB  PHE A  28       0.689  10.559  -3.893  1.00  2.410          H  
ATOM    397 2HB  PHE A  28       1.056  11.456  -2.461  1.00  2.410          H  
ATOM    398  HD1 PHE A  28      -2.163  10.426  -4.218  1.00  2.410          H  
ATOM    399  HD2 PHE A  28       0.085  10.580  -0.582  1.00  2.410          H  
ATOM    400  HE1 PHE A  28      -4.001   9.358  -3.050  1.00  2.410          H  
ATOM    401  HE2 PHE A  28      -1.761   9.497   0.575  1.00  2.410          H  
ATOM    402  HZ  PHE A  28      -3.815   8.880  -0.631  1.00  2.410          H  
ATOM    403  N   ALA A  29       1.896  12.590  -5.394  1.00  0.850          N  
ATOM    404  CA  ALA A  29       3.185  13.087  -5.849  1.00  0.880          C  
ATOM    405  C   ALA A  29       3.449  12.770  -7.309  1.00  0.780          C  
ATOM    406  O   ALA A  29       3.173  11.675  -7.799  1.00  0.960          O  
ATOM    407  CB  ALA A  29       4.300  12.491  -4.987  1.00  1.220          C  
ATOM    408  H   ALA A  29       1.483  11.745  -5.793  1.00  1.020          H  
ATOM    409  HA  ALA A  29       3.192  14.172  -5.738  1.00  1.060          H  
ATOM    410 1HB  ALA A  29       5.259  12.892  -5.313  1.00  1.460          H  
ATOM    411 2HB  ALA A  29       4.138  12.752  -3.938  1.00  1.460          H  
ATOM    412 3HB  ALA A  29       4.306  11.408  -5.093  1.00  1.460          H  
ATOM    413  N   ARG A  30       4.103  13.715  -7.976  1.00  0.850          N  
ATOM    414  CA  ARG A  30       4.482  13.540  -9.368  1.00  0.800          C  
ATOM    415  C   ARG A  30       5.993  13.609  -9.574  1.00  0.970          C  
ATOM    416  O   ARG A  30       6.524  13.036 -10.537  1.00  1.450          O  
ATOM    417  CB  ARG A  30       3.836  14.609 -10.245  1.00  1.140          C  
ATOM    418  CG  ARG A  30       2.298  14.680 -10.213  1.00  1.140          C  
ATOM    419  CD  ARG A  30       1.630  13.447 -10.722  1.00  1.140          C  
ATOM    420  NE  ARG A  30       1.963  13.139 -12.113  1.00  1.140          N  
ATOM    421  CZ  ARG A  30       1.350  13.650 -13.208  1.00  1.140          C  
ATOM    422  NH1 ARG A  30       0.360  14.517 -13.091  1.00  1.140          N  
ATOM    423  NH2 ARG A  30       1.751  13.272 -14.412  1.00  1.140          N  
ATOM    424  H   ARG A  30       4.313  14.583  -7.498  1.00  1.020          H  
ATOM    425  HA  ARG A  30       4.152  12.559  -9.699  1.00  0.960          H  
ATOM    426 1HB  ARG A  30       4.211  15.587  -9.946  1.00  1.370          H  
ATOM    427 2HB  ARG A  30       4.136  14.454 -11.279  1.00  1.370          H  
ATOM    428 1HG  ARG A  30       1.965  14.822  -9.184  1.00  1.370          H  
ATOM    429 2HG  ARG A  30       1.966  15.523 -10.815  1.00  1.370          H  
ATOM    430 1HD  ARG A  30       1.920  12.602 -10.106  1.00  1.370          H  
ATOM    431 2HD  ARG A  30       0.553  13.571 -10.646  1.00  1.370          H  
ATOM    432  HE  ARG A  30       2.714  12.476 -12.267  1.00  1.370          H  
ATOM    433 1HH1 ARG A  30       0.048  14.814 -12.180  1.00  1.370          H  
ATOM    434 2HH1 ARG A  30      -0.086  14.890 -13.918  1.00  1.370          H  
ATOM    435 1HH2 ARG A  30       2.507  12.608 -14.508  1.00  1.370          H  
ATOM    436 2HH2 ARG A  30       1.303  13.645 -15.237  1.00  1.370          H  
ATOM    437  N   ASP A  31       6.727  14.302  -8.703  1.00  0.920          N  
ATOM    438  CA  ASP A  31       8.144  14.447  -8.989  1.00  1.150          C  
ATOM    439  C   ASP A  31       8.768  13.166  -8.483  1.00  1.160          C  
ATOM    440  O   ASP A  31       9.159  13.063  -7.331  1.00  1.340          O  
ATOM    441  CB  ASP A  31       8.731  15.700  -8.316  1.00  1.520          C  
ATOM    442  CG  ASP A  31      10.175  15.994  -8.725  1.00  1.520          C  
ATOM    443  OD1 ASP A  31      10.718  15.222  -9.472  1.00  1.520          O  
ATOM    444  OD2 ASP A  31      10.715  16.998  -8.300  1.00  1.520          O  
ATOM    445  H   ASP A  31       6.350  14.725  -7.849  1.00  1.100          H  
ATOM    446  HA  ASP A  31       8.302  14.517 -10.066  1.00  1.380          H  
ATOM    447 1HB  ASP A  31       8.116  16.561  -8.569  1.00  1.820          H  
ATOM    448 2HB  ASP A  31       8.685  15.590  -7.241  1.00  1.820          H  
ATOM    449  N   LEU A  32       8.815  12.161  -9.331  1.00  1.200          N  
ATOM    450  CA  LEU A  32       9.193  10.840  -8.877  1.00  1.210          C  
ATOM    451  C   LEU A  32      10.527  10.892  -8.151  1.00  0.850          C  
ATOM    452  O   LEU A  32      11.531  11.370  -8.677  1.00  1.100          O  
ATOM    453  CB  LEU A  32       9.225   9.907 -10.099  1.00  1.690          C  
ATOM    454  CG  LEU A  32       9.431   8.408  -9.873  1.00  1.690          C  
ATOM    455  CD1 LEU A  32       8.214   7.814  -9.128  1.00  1.690          C  
ATOM    456  CD2 LEU A  32       9.607   7.734 -11.236  1.00  1.690          C  
ATOM    457  H   LEU A  32       8.471  12.326 -10.277  1.00  1.440          H  
ATOM    458  HA  LEU A  32       8.434  10.500  -8.177  1.00  1.450          H  
ATOM    459 1HB  LEU A  32       8.284  10.032 -10.634  1.00  2.030          H  
ATOM    460 2HB  LEU A  32      10.027  10.249 -10.753  1.00  2.030          H  
ATOM    461  HG  LEU A  32      10.309   8.250  -9.278  1.00  2.030          H  
ATOM    462 1HD1 LEU A  32       8.343   6.751  -8.972  1.00  2.030          H  
ATOM    463 2HD1 LEU A  32       8.097   8.284  -8.160  1.00  2.030          H  
ATOM    464 3HD1 LEU A  32       7.314   7.975  -9.720  1.00  2.030          H  
ATOM    465 1HD2 LEU A  32       9.757   6.667 -11.114  1.00  2.030          H  
ATOM    466 2HD2 LEU A  32       8.716   7.899 -11.842  1.00  2.030          H  
ATOM    467 3HD2 LEU A  32      10.473   8.163 -11.741  1.00  2.030          H  
ATOM    468  N   GLY A  33      10.492  10.360  -6.929  1.00  0.760          N  
ATOM    469  CA  GLY A  33      11.569  10.345  -5.950  1.00  1.010          C  
ATOM    470  C   GLY A  33      11.116  11.176  -4.737  1.00  0.880          C  
ATOM    471  O   GLY A  33      11.675  11.080  -3.639  1.00  0.940          O  
ATOM    472  H   GLY A  33       9.621   9.950  -6.618  1.00  0.910          H  
ATOM    473 1HA  GLY A  33      11.750   9.322  -5.636  1.00  1.210          H  
ATOM    474 2HA  GLY A  33      12.487  10.742  -6.379  1.00  1.210          H  
ATOM    475  N   GLU A  34      10.084  11.990  -4.962  1.00  0.880          N  
ATOM    476  CA  GLU A  34       9.427  12.836  -3.971  1.00  1.030          C  
ATOM    477  C   GLU A  34       8.810  12.007  -2.863  1.00  0.900          C  
ATOM    478  O   GLU A  34       8.210  10.961  -3.113  1.00  0.830          O  
ATOM    479  CB  GLU A  34       8.358  13.707  -4.660  1.00  1.380          C  
ATOM    480  CG  GLU A  34       7.586  14.700  -3.824  1.00  1.380          C  
ATOM    481  CD  GLU A  34       6.640  15.601  -4.689  1.00  1.380          C  
ATOM    482  OE1 GLU A  34       6.322  15.263  -5.845  1.00  1.380          O  
ATOM    483  OE2 GLU A  34       6.264  16.633  -4.188  1.00  1.380          O  
ATOM    484  H   GLU A  34       9.731  12.062  -5.917  1.00  1.060          H  
ATOM    485  HA  GLU A  34      10.175  13.493  -3.529  1.00  1.240          H  
ATOM    486 1HB  GLU A  34       8.858  14.326  -5.376  1.00  1.660          H  
ATOM    487 2HB  GLU A  34       7.655  13.075  -5.195  1.00  1.660          H  
ATOM    488 1HG  GLU A  34       6.979  14.152  -3.097  1.00  1.660          H  
ATOM    489 2HG  GLU A  34       8.286  15.326  -3.277  1.00  1.660          H  
ATOM    490  N   LYS A  35       8.972  12.482  -1.633  1.00  0.910          N  
ATOM    491  CA  LYS A  35       8.402  11.834  -0.460  1.00  0.790          C  
ATOM    492  C   LYS A  35       6.915  11.596  -0.586  1.00  0.700          C  
ATOM    493  O   LYS A  35       6.150  12.501  -0.925  1.00  0.790          O  
ATOM    494  CB  LYS A  35       8.644  12.678   0.796  1.00  1.150          C  
ATOM    495  CG  LYS A  35       8.009  12.099   2.076  1.00  1.150          C  
ATOM    496  CD  LYS A  35       8.365  12.905   3.318  1.00  1.150          C  
ATOM    497  CE  LYS A  35       7.627  12.351   4.522  1.00  1.150          C  
ATOM    498  NZ  LYS A  35       8.021  13.015   5.797  1.00  1.150          N  
ATOM    499  H   LYS A  35       9.502  13.331  -1.512  1.00  1.090          H  
ATOM    500  HA  LYS A  35       8.886  10.863  -0.334  1.00  0.950          H  
ATOM    501 1HB  LYS A  35       9.717  12.767   0.970  1.00  1.380          H  
ATOM    502 2HB  LYS A  35       8.248  13.680   0.643  1.00  1.380          H  
ATOM    503 1HG  LYS A  35       6.922  12.102   1.980  1.00  1.380          H  
ATOM    504 2HG  LYS A  35       8.335  11.063   2.211  1.00  1.380          H  
ATOM    505 1HD  LYS A  35       9.441  12.840   3.498  1.00  1.380          H  
ATOM    506 2HD  LYS A  35       8.093  13.949   3.173  1.00  1.380          H  
ATOM    507 1HE  LYS A  35       6.558  12.489   4.368  1.00  1.380          H  
ATOM    508 2HE  LYS A  35       7.833  11.300   4.590  1.00  1.380          H  
ATOM    509 1HZ  LYS A  35       7.502  12.606   6.565  1.00  1.380          H  
ATOM    510 2HZ  LYS A  35       9.012  12.866   5.949  1.00  1.380          H  
ATOM    511 3HZ  LYS A  35       7.828  14.003   5.749  1.00  1.380          H  
ATOM    512  N   MET A  36       6.506  10.379  -0.271  1.00  0.590          N  
ATOM    513  CA  MET A  36       5.106  10.022  -0.294  1.00  0.540          C  
ATOM    514  C   MET A  36       4.671   9.581   1.093  1.00  0.400          C  
ATOM    515  O   MET A  36       5.422   8.931   1.828  1.00  0.330          O  
ATOM    516  CB  MET A  36       4.845   8.932  -1.335  1.00  0.780          C  
ATOM    517  CG  MET A  36       3.366   8.480  -1.451  1.00  0.780          C  
ATOM    518  SD  MET A  36       3.102   7.231  -2.722  1.00  0.780          S  
ATOM    519  CE  MET A  36       3.147   8.190  -4.245  1.00  0.780          C  
ATOM    520  H   MET A  36       7.209   9.689  -0.001  1.00  0.710          H  
ATOM    521  HA  MET A  36       4.522  10.900  -0.559  1.00  0.650          H  
ATOM    522 1HB  MET A  36       5.179   9.290  -2.305  1.00  0.930          H  
ATOM    523 2HB  MET A  36       5.444   8.053  -1.091  1.00  0.930          H  
ATOM    524 1HG  MET A  36       3.033   8.064  -0.506  1.00  0.930          H  
ATOM    525 2HG  MET A  36       2.737   9.340  -1.683  1.00  0.930          H  
ATOM    526 1HE  MET A  36       2.988   7.527  -5.097  1.00  0.930          H  
ATOM    527 2HE  MET A  36       2.360   8.941  -4.230  1.00  0.930          H  
ATOM    528 3HE  MET A  36       4.112   8.682  -4.347  1.00  0.930          H  
ATOM    529  N   ALA A  37       3.448   9.913   1.453  1.00  0.420          N  
ATOM    530  CA  ALA A  37       2.911   9.433   2.705  1.00  0.360          C  
ATOM    531  C   ALA A  37       1.432   9.227   2.520  1.00  0.340          C  
ATOM    532  O   ALA A  37       0.779   9.960   1.773  1.00  0.440          O  
ATOM    533  CB  ALA A  37       3.215  10.395   3.839  1.00  0.530          C  
ATOM    534  H   ALA A  37       2.876  10.479   0.840  1.00  0.500          H  
ATOM    535  HA  ALA A  37       3.357   8.468   2.923  1.00  0.430          H  
ATOM    536 1HB  ALA A  37       2.799   9.989   4.764  1.00  0.630          H  
ATOM    537 2HB  ALA A  37       4.296  10.499   3.940  1.00  0.630          H  
ATOM    538 3HB  ALA A  37       2.769  11.363   3.629  1.00  0.630          H  
ATOM    539  N   LEU A  38       0.913   8.217   3.187  1.00  0.270          N  
ATOM    540  CA  LEU A  38      -0.490   7.893   3.076  1.00  0.310          C  
ATOM    541  C   LEU A  38      -1.125   7.742   4.443  1.00  0.330          C  
ATOM    542  O   LEU A  38      -0.492   7.272   5.394  1.00  0.280          O  
ATOM    543  CB  LEU A  38      -0.658   6.588   2.288  1.00  0.420          C  
ATOM    544  CG  LEU A  38       0.034   6.521   0.878  1.00  0.420          C  
ATOM    545  CD1 LEU A  38       1.471   5.924   0.980  1.00  0.420          C  
ATOM    546  CD2 LEU A  38      -0.765   5.674  -0.002  1.00  0.420          C  
ATOM    547  H   LEU A  38       1.531   7.679   3.801  1.00  0.320          H  
ATOM    548  HA  LEU A  38      -0.999   8.702   2.558  1.00  0.370          H  
ATOM    549 1HB  LEU A  38      -0.304   5.790   2.885  1.00  0.500          H  
ATOM    550 2HB  LEU A  38      -1.725   6.430   2.133  1.00  0.500          H  
ATOM    551  HG  LEU A  38       0.112   7.525   0.461  1.00  0.500          H  
ATOM    552 1HD1 LEU A  38       1.908   5.885  -0.016  1.00  0.500          H  
ATOM    553 2HD1 LEU A  38       2.106   6.516   1.613  1.00  0.500          H  
ATOM    554 3HD1 LEU A  38       1.417   4.915   1.378  1.00  0.500          H  
ATOM    555 1HD2 LEU A  38      -0.285   5.632  -0.966  1.00  0.500          H  
ATOM    556 2HD2 LEU A  38      -0.829   4.671   0.413  1.00  0.500          H  
ATOM    557 3HD2 LEU A  38      -1.764   6.097  -0.104  1.00  0.500          H  
ATOM    558  N   GLU A  39      -2.402   8.072   4.540  1.00  0.430          N  
ATOM    559  CA  GLU A  39      -3.122   7.838   5.778  1.00  0.480          C  
ATOM    560  C   GLU A  39      -4.486   7.263   5.503  1.00  0.490          C  
ATOM    561  O   GLU A  39      -5.269   7.817   4.726  1.00  0.550          O  
ATOM    562  CB  GLU A  39      -3.256   9.112   6.602  1.00  0.650          C  
ATOM    563  CG  GLU A  39      -4.032   8.899   7.890  1.00  0.650          C  
ATOM    564  CD  GLU A  39      -4.069  10.076   8.783  1.00  0.650          C  
ATOM    565  OE1 GLU A  39      -3.202  10.908   8.722  1.00  0.650          O  
ATOM    566  OE2 GLU A  39      -4.970  10.138   9.578  1.00  0.650          O  
ATOM    567  H   GLU A  39      -2.884   8.473   3.746  1.00  0.520          H  
ATOM    568  HA  GLU A  39      -2.572   7.108   6.369  1.00  0.580          H  
ATOM    569 1HB  GLU A  39      -2.263   9.486   6.858  1.00  0.780          H  
ATOM    570 2HB  GLU A  39      -3.761   9.878   6.017  1.00  0.780          H  
ATOM    571 1HG  GLU A  39      -5.061   8.631   7.648  1.00  0.780          H  
ATOM    572 2HG  GLU A  39      -3.588   8.057   8.430  1.00  0.780          H  
ATOM    573  N   VAL A  40      -4.752   6.134   6.137  1.00  0.430          N  
ATOM    574  CA  VAL A  40      -6.009   5.426   5.980  1.00  0.410          C  
ATOM    575  C   VAL A  40      -6.576   4.989   7.325  1.00  0.310          C  
ATOM    576  O   VAL A  40      -5.842   4.864   8.308  1.00  0.280          O  
ATOM    577  CB  VAL A  40      -5.777   4.210   5.056  1.00  0.580          C  
ATOM    578  CG1 VAL A  40      -5.334   4.648   3.670  1.00  0.580          C  
ATOM    579  CG2 VAL A  40      -4.698   3.357   5.659  1.00  0.580          C  
ATOM    580  H   VAL A  40      -4.026   5.769   6.766  1.00  0.520          H  
ATOM    581  HA  VAL A  40      -6.726   6.095   5.506  1.00  0.490          H  
ATOM    582  HB  VAL A  40      -6.698   3.646   4.953  1.00  0.700          H  
ATOM    583 1HG1 VAL A  40      -5.185   3.766   3.053  1.00  0.700          H  
ATOM    584 2HG1 VAL A  40      -6.103   5.279   3.225  1.00  0.700          H  
ATOM    585 3HG1 VAL A  40      -4.404   5.201   3.725  1.00  0.700          H  
ATOM    586 1HG2 VAL A  40      -4.490   2.519   5.032  1.00  0.700          H  
ATOM    587 2HG2 VAL A  40      -3.776   3.932   5.766  1.00  0.700          H  
ATOM    588 3HG2 VAL A  40      -5.038   3.018   6.623  1.00  0.700          H  
ATOM    589  N   VAL A  41      -7.870   4.719   7.365  1.00  0.320          N  
ATOM    590  CA  VAL A  41      -8.488   4.180   8.566  1.00  0.290          C  
ATOM    591  C   VAL A  41      -9.287   2.929   8.197  1.00  0.320          C  
ATOM    592  O   VAL A  41     -10.084   2.971   7.254  1.00  0.390          O  
ATOM    593  CB  VAL A  41      -9.373   5.247   9.258  1.00  0.420          C  
ATOM    594  CG1 VAL A  41     -10.020   4.659  10.501  1.00  0.420          C  
ATOM    595  CG2 VAL A  41      -8.524   6.470   9.632  1.00  0.420          C  
ATOM    596  H   VAL A  41      -8.436   4.867   6.542  1.00  0.380          H  
ATOM    597  HA  VAL A  41      -7.704   3.889   9.259  1.00  0.350          H  
ATOM    598  HB  VAL A  41     -10.174   5.545   8.579  1.00  0.500          H  
ATOM    599 1HG1 VAL A  41     -10.656   5.403  10.974  1.00  0.500          H  
ATOM    600 2HG1 VAL A  41     -10.604   3.836  10.201  1.00  0.500          H  
ATOM    601 3HG1 VAL A  41      -9.254   4.336  11.203  1.00  0.500          H  
ATOM    602 1HG2 VAL A  41      -9.152   7.215  10.115  1.00  0.500          H  
ATOM    603 2HG2 VAL A  41      -7.738   6.172  10.311  1.00  0.500          H  
ATOM    604 3HG2 VAL A  41      -8.081   6.905   8.742  1.00  0.500          H  
ATOM    605  N   PHE A  42      -9.048   1.833   8.922  1.00  0.340          N  
ATOM    606  CA  PHE A  42      -9.728   0.556   8.681  1.00  0.430          C  
ATOM    607  C   PHE A  42     -10.337  -0.141   9.884  1.00  0.410          C  
ATOM    608  O   PHE A  42      -9.925   0.054  11.030  1.00  0.440          O  
ATOM    609  CB  PHE A  42      -8.809  -0.475   8.030  1.00  0.570          C  
ATOM    610  CG  PHE A  42      -8.394  -0.196   6.652  1.00  0.570          C  
ATOM    611  CD1 PHE A  42      -7.233   0.466   6.358  1.00  0.570          C  
ATOM    612  CD2 PHE A  42      -9.189  -0.650   5.609  1.00  0.570          C  
ATOM    613  CE1 PHE A  42      -6.883   0.653   5.055  1.00  0.570          C  
ATOM    614  CE2 PHE A  42      -8.826  -0.454   4.318  1.00  0.570          C  
ATOM    615  CZ  PHE A  42      -7.660   0.200   4.051  1.00  0.570          C  
ATOM    616  H   PHE A  42      -8.361   1.918   9.679  1.00  0.410          H  
ATOM    617  HA  PHE A  42     -10.539   0.753   7.982  1.00  0.520          H  
ATOM    618 1HB  PHE A  42      -7.907  -0.572   8.634  1.00  0.680          H  
ATOM    619 2HB  PHE A  42      -9.300  -1.451   8.040  1.00  0.680          H  
ATOM    620  HD1 PHE A  42      -6.592   0.826   7.166  1.00  0.680          H  
ATOM    621  HD2 PHE A  42     -10.115  -1.184   5.832  1.00  0.680          H  
ATOM    622  HE1 PHE A  42      -5.988   1.140   4.809  1.00  0.680          H  
ATOM    623  HE2 PHE A  42      -9.452  -0.825   3.502  1.00  0.680          H  
ATOM    624  HZ  PHE A  42      -7.347   0.355   3.025  1.00  0.680          H  
ATOM    625  N   LEU A  43     -11.334  -0.970   9.581  1.00  0.400          N  
ATOM    626  CA  LEU A  43     -11.997  -1.886  10.503  1.00  0.400          C  
ATOM    627  C   LEU A  43     -11.831  -3.297   9.983  1.00  0.390          C  
ATOM    628  O   LEU A  43     -12.092  -3.555   8.807  1.00  0.400          O  
ATOM    629  CB  LEU A  43     -13.488  -1.570  10.606  1.00  0.560          C  
ATOM    630  CG  LEU A  43     -14.394  -2.537  11.377  1.00  0.560          C  
ATOM    631  CD1 LEU A  43     -14.033  -2.532  12.806  1.00  0.560          C  
ATOM    632  CD2 LEU A  43     -15.828  -2.095  11.220  1.00  0.560          C  
ATOM    633  H   LEU A  43     -11.638  -1.009   8.619  1.00  0.480          H  
ATOM    634  HA  LEU A  43     -11.524  -1.805  11.482  1.00  0.480          H  
ATOM    635 1HB  LEU A  43     -13.558  -0.661  11.140  1.00  0.670          H  
ATOM    636 2HB  LEU A  43     -13.897  -1.435   9.609  1.00  0.670          H  
ATOM    637  HG  LEU A  43     -14.280  -3.548  10.988  1.00  0.670          H  
ATOM    638 1HD1 LEU A  43     -14.692  -3.208  13.337  1.00  0.670          H  
ATOM    639 2HD1 LEU A  43     -13.010  -2.853  12.930  1.00  0.670          H  
ATOM    640 3HD1 LEU A  43     -14.149  -1.522  13.203  1.00  0.670          H  
ATOM    641 1HD2 LEU A  43     -16.479  -2.765  11.761  1.00  0.670          H  
ATOM    642 2HD2 LEU A  43     -15.944  -1.098  11.621  1.00  0.670          H  
ATOM    643 3HD2 LEU A  43     -16.097  -2.097  10.163  1.00  0.670          H  
ATOM    644  N   ALA A  44     -11.422  -4.225  10.832  1.00  0.410          N  
ATOM    645  CA  ALA A  44     -11.271  -5.602  10.405  1.00  0.440          C  
ATOM    646  C   ALA A  44     -11.617  -6.547  11.537  1.00  0.440          C  
ATOM    647  O   ALA A  44     -11.488  -6.199  12.720  1.00  0.410          O  
ATOM    648  CB  ALA A  44      -9.843  -5.856   9.933  1.00  0.600          C  
ATOM    649  H   ALA A  44     -11.203  -3.987  11.787  1.00  0.490          H  
ATOM    650  HA  ALA A  44     -11.963  -5.789   9.583  1.00  0.530          H  
ATOM    651 1HB  ALA A  44      -9.753  -6.889   9.598  1.00  0.720          H  
ATOM    652 2HB  ALA A  44      -9.612  -5.189   9.104  1.00  0.720          H  
ATOM    653 3HB  ALA A  44      -9.141  -5.673  10.741  1.00  0.720          H  
ATOM    654  N   ARG A  45     -12.096  -7.735  11.161  1.00  0.490          N  
ATOM    655  CA  ARG A  45     -12.362  -8.803  12.095  1.00  0.520          C  
ATOM    656  C   ARG A  45     -11.735 -10.024  11.480  1.00  0.510          C  
ATOM    657  O   ARG A  45     -11.330 -10.967  12.168  1.00  0.500          O  
ATOM    658  CB  ARG A  45     -13.851  -8.990  12.339  1.00  0.720          C  
ATOM    659  CG  ARG A  45     -14.496  -7.825  13.080  1.00  0.720          C  
ATOM    660  CD  ARG A  45     -15.945  -8.012  13.333  1.00  0.720          C  
ATOM    661  NE  ARG A  45     -16.497  -6.885  14.100  1.00  0.720          N  
ATOM    662  CZ  ARG A  45     -16.953  -5.721  13.574  1.00  0.720          C  
ATOM    663  NH1 ARG A  45     -16.944  -5.525  12.273  1.00  0.720          N  
ATOM    664  NH2 ARG A  45     -17.414  -4.778  14.380  1.00  0.720          N  
ATOM    665  H   ARG A  45     -12.203  -7.954  10.174  1.00  0.590          H  
ATOM    666  HA  ARG A  45     -11.874  -8.592  13.048  1.00  0.620          H  
ATOM    667 1HB  ARG A  45     -14.368  -9.118  11.390  1.00  0.860          H  
ATOM    668 2HB  ARG A  45     -14.013  -9.893  12.928  1.00  0.860          H  
ATOM    669 1HG  ARG A  45     -13.997  -7.714  14.041  1.00  0.860          H  
ATOM    670 2HG  ARG A  45     -14.367  -6.914  12.502  1.00  0.860          H  
ATOM    671 1HD  ARG A  45     -16.487  -8.104  12.395  1.00  0.860          H  
ATOM    672 2HD  ARG A  45     -16.089  -8.920  13.919  1.00  0.860          H  
ATOM    673  HE  ARG A  45     -16.534  -6.986  15.108  1.00  0.860          H  
ATOM    674 1HH1 ARG A  45     -16.596  -6.239  11.653  1.00  0.860          H  
ATOM    675 2HH1 ARG A  45     -17.289  -4.658  11.888  1.00  0.860          H  
ATOM    676 1HH2 ARG A  45     -17.415  -4.924  15.382  1.00  0.860          H  
ATOM    677 2HH2 ARG A  45     -17.768  -3.908  14.008  1.00  0.860          H  
ATOM    678  N   GLY A  46     -11.686 -10.002  10.151  1.00  0.500          N  
ATOM    679  CA  GLY A  46     -11.168 -11.144   9.421  1.00  0.470          C  
ATOM    680  C   GLY A  46      -9.652 -11.020   9.333  1.00  0.440          C  
ATOM    681  O   GLY A  46      -9.161  -9.921   9.121  1.00  0.460          O  
ATOM    682  H   GLY A  46     -12.034  -9.184   9.665  1.00  0.600          H  
ATOM    683 1HA  GLY A  46     -11.473 -12.046   9.943  1.00  0.560          H  
ATOM    684 2HA  GLY A  46     -11.603 -11.171   8.421  1.00  0.560          H  
ATOM    685  N   PRO A  47      -8.904 -12.135   9.347  1.00  0.400          N  
ATOM    686  CA  PRO A  47      -7.444 -12.234   9.331  1.00  0.370          C  
ATOM    687  C   PRO A  47      -6.679 -11.723   8.109  1.00  0.360          C  
ATOM    688  O   PRO A  47      -5.459 -11.521   8.207  1.00  0.340          O  
ATOM    689  CB  PRO A  47      -7.223 -13.747   9.499  1.00  0.550          C  
ATOM    690  CG  PRO A  47      -8.479 -14.391   8.978  1.00  0.550          C  
ATOM    691  CD  PRO A  47      -9.585 -13.446   9.344  1.00  0.550          C  
ATOM    692  HA  PRO A  47      -7.074 -11.705  10.204  1.00  0.440          H  
ATOM    693 1HB  PRO A  47      -6.327 -14.057   8.938  1.00  0.670          H  
ATOM    694 2HB  PRO A  47      -7.036 -13.985  10.553  1.00  0.670          H  
ATOM    695 1HG  PRO A  47      -8.399 -14.549   7.889  1.00  0.670          H  
ATOM    696 2HG  PRO A  47      -8.608 -15.387   9.431  1.00  0.670          H  
ATOM    697 1HD  PRO A  47     -10.363 -13.495   8.567  1.00  0.670          H  
ATOM    698 2HD  PRO A  47      -9.968 -13.690  10.348  1.00  0.670          H  
ATOM    699  N   SER A  48      -7.335 -11.561   6.958  1.00  0.380          N  
ATOM    700  CA  SER A  48      -6.594 -11.118   5.787  1.00  0.400          C  
ATOM    701  C   SER A  48      -7.444 -10.410   4.741  1.00  0.440          C  
ATOM    702  O   SER A  48      -8.671 -10.547   4.702  1.00  0.500          O  
ATOM    703  CB  SER A  48      -5.902 -12.298   5.127  1.00  0.550          C  
ATOM    704  OG  SER A  48      -6.829 -13.195   4.569  1.00  0.550          O  
ATOM    705  H   SER A  48      -8.322 -11.736   6.854  1.00  0.460          H  
ATOM    706  HA  SER A  48      -5.843 -10.427   6.122  1.00  0.480          H  
ATOM    707 1HB  SER A  48      -5.232 -11.932   4.349  1.00  0.660          H  
ATOM    708 2HB  SER A  48      -5.289 -12.814   5.862  1.00  0.660          H  
ATOM    709  HG  SER A  48      -6.310 -13.896   4.171  1.00  0.660          H  
ATOM    710  N   GLY A  49      -6.764  -9.656   3.871  1.00  0.400          N  
ATOM    711  CA  GLY A  49      -7.409  -8.979   2.739  1.00  0.430          C  
ATOM    712  C   GLY A  49      -6.629  -7.765   2.237  1.00  0.420          C  
ATOM    713  O   GLY A  49      -5.761  -7.243   2.922  1.00  0.490          O  
ATOM    714  H   GLY A  49      -5.752  -9.593   4.015  1.00  0.480          H  
ATOM    715 1HA  GLY A  49      -7.534  -9.691   1.922  1.00  0.520          H  
ATOM    716 2HA  GLY A  49      -8.408  -8.665   3.036  1.00  0.520          H  
ATOM    717  N   LEU A  50      -6.943  -7.294   1.036  1.00  0.440          N  
ATOM    718  CA  LEU A  50      -6.255  -6.128   0.472  1.00  0.430          C  
ATOM    719  C   LEU A  50      -6.873  -4.846   1.004  1.00  0.430          C  
ATOM    720  O   LEU A  50      -8.097  -4.704   1.009  1.00  0.480          O  
ATOM    721  CB  LEU A  50      -6.350  -6.155  -1.061  1.00  0.610          C  
ATOM    722  CG  LEU A  50      -5.650  -4.999  -1.850  1.00  0.610          C  
ATOM    723  CD1 LEU A  50      -4.104  -5.091  -1.672  1.00  0.610          C  
ATOM    724  CD2 LEU A  50      -6.068  -5.106  -3.320  1.00  0.610          C  
ATOM    725  H   LEU A  50      -7.672  -7.748   0.501  1.00  0.530          H  
ATOM    726  HA  LEU A  50      -5.213  -6.162   0.776  1.00  0.520          H  
ATOM    727 1HB  LEU A  50      -5.922  -7.092  -1.411  1.00  0.730          H  
ATOM    728 2HB  LEU A  50      -7.404  -6.142  -1.334  1.00  0.730          H  
ATOM    729  HG  LEU A  50      -5.974  -4.031  -1.459  1.00  0.730          H  
ATOM    730 1HD1 LEU A  50      -3.614  -4.301  -2.202  1.00  0.730          H  
ATOM    731 2HD1 LEU A  50      -3.844  -5.002  -0.625  1.00  0.730          H  
ATOM    732 3HD1 LEU A  50      -3.752  -6.048  -2.052  1.00  0.730          H  
ATOM    733 1HD2 LEU A  50      -5.624  -4.320  -3.899  1.00  0.730          H  
ATOM    734 2HD2 LEU A  50      -5.750  -6.069  -3.722  1.00  0.730          H  
ATOM    735 3HD2 LEU A  50      -7.154  -5.024  -3.390  1.00  0.730          H  
ATOM    736  N   LEU A  51      -6.041  -3.916   1.459  1.00  0.420          N  
ATOM    737  CA  LEU A  51      -6.521  -2.661   2.004  1.00  0.440          C  
ATOM    738  C   LEU A  51      -6.280  -1.475   1.042  1.00  0.420          C  
ATOM    739  O   LEU A  51      -7.180  -0.662   0.797  1.00  0.500          O  
ATOM    740  CB  LEU A  51      -5.808  -2.478   3.355  1.00  0.610          C  
ATOM    741  CG  LEU A  51      -6.486  -3.099   4.643  1.00  0.610          C  
ATOM    742  CD1 LEU A  51      -6.772  -4.566   4.497  1.00  0.610          C  
ATOM    743  CD2 LEU A  51      -5.560  -2.906   5.771  1.00  0.610          C  
ATOM    744  H   LEU A  51      -5.032  -4.064   1.458  1.00  0.500          H  
ATOM    745  HA  LEU A  51      -7.592  -2.743   2.178  1.00  0.530          H  
ATOM    746 1HB  LEU A  51      -4.866  -2.962   3.287  1.00  0.730          H  
ATOM    747 2HB  LEU A  51      -5.602  -1.440   3.515  1.00  0.730          H  
ATOM    748  HG  LEU A  51      -7.400  -2.619   4.840  1.00  0.730          H  
ATOM    749 1HD1 LEU A  51      -7.220  -4.941   5.414  1.00  0.730          H  
ATOM    750 2HD1 LEU A  51      -7.465  -4.737   3.685  1.00  0.730          H  
ATOM    751 3HD1 LEU A  51      -5.860  -5.096   4.305  1.00  0.730          H  
ATOM    752 1HD2 LEU A  51      -6.014  -3.314   6.671  1.00  0.730          H  
ATOM    753 2HD2 LEU A  51      -4.630  -3.432   5.556  1.00  0.730          H  
ATOM    754 3HD2 LEU A  51      -5.360  -1.848   5.910  1.00  0.730          H  
ATOM    755  N   LEU A  52      -5.088  -1.419   0.450  1.00  0.360          N  
ATOM    756  CA  LEU A  52      -4.696  -0.355  -0.484  1.00  0.380          C  
ATOM    757  C   LEU A  52      -3.867  -0.920  -1.625  1.00  0.380          C  
ATOM    758  O   LEU A  52      -2.948  -1.707  -1.393  1.00  0.420          O  
ATOM    759  CB  LEU A  52      -3.887   0.744   0.252  1.00  0.520          C  
ATOM    760  CG  LEU A  52      -3.449   2.027  -0.546  1.00  0.520          C  
ATOM    761  CD1 LEU A  52      -3.456   3.208   0.419  1.00  0.520          C  
ATOM    762  CD2 LEU A  52      -1.990   1.852  -1.137  1.00  0.520          C  
ATOM    763  H   LEU A  52      -4.420  -2.146   0.697  1.00  0.430          H  
ATOM    764  HA  LEU A  52      -5.598   0.089  -0.905  1.00  0.460          H  
ATOM    765 1HB  LEU A  52      -4.441   1.056   1.136  1.00  0.630          H  
ATOM    766 2HB  LEU A  52      -2.963   0.299   0.565  1.00  0.630          H  
ATOM    767  HG  LEU A  52      -4.156   2.228  -1.351  1.00  0.630          H  
ATOM    768 1HD1 LEU A  52      -3.170   4.106  -0.113  1.00  0.630          H  
ATOM    769 2HD1 LEU A  52      -4.457   3.336   0.821  1.00  0.630          H  
ATOM    770 3HD1 LEU A  52      -2.755   3.025   1.237  1.00  0.630          H  
ATOM    771 1HD2 LEU A  52      -1.702   2.763  -1.662  1.00  0.630          H  
ATOM    772 2HD2 LEU A  52      -1.286   1.669  -0.323  1.00  0.630          H  
ATOM    773 3HD2 LEU A  52      -1.942   1.027  -1.833  1.00  0.630          H  
ATOM    774  N   TYR A  53      -4.133  -0.493  -2.857  1.00  0.380          N  
ATOM    775  CA  TYR A  53      -3.266  -0.932  -3.936  1.00  0.410          C  
ATOM    776  C   TYR A  53      -3.156   0.107  -5.020  1.00  0.440          C  
ATOM    777  O   TYR A  53      -4.161   0.611  -5.529  1.00  0.570          O  
ATOM    778  CB  TYR A  53      -3.757  -2.218  -4.584  1.00  0.560          C  
ATOM    779  CG  TYR A  53      -2.758  -2.733  -5.574  1.00  0.560          C  
ATOM    780  CD1 TYR A  53      -1.729  -3.528  -5.118  1.00  0.560          C  
ATOM    781  CD2 TYR A  53      -2.818  -2.369  -6.903  1.00  0.560          C  
ATOM    782  CE1 TYR A  53      -0.751  -3.960  -5.975  1.00  0.560          C  
ATOM    783  CE2 TYR A  53      -1.844  -2.794  -7.761  1.00  0.560          C  
ATOM    784  CZ  TYR A  53      -0.809  -3.588  -7.301  1.00  0.560          C  
ATOM    785  OH  TYR A  53       0.179  -3.981  -8.160  1.00  0.560          O  
ATOM    786  H   TYR A  53      -4.904   0.137  -3.038  1.00  0.460          H  
ATOM    787  HA  TYR A  53      -2.263  -1.090  -3.541  1.00  0.490          H  
ATOM    788 1HB  TYR A  53      -3.897  -2.948  -3.841  1.00  0.670          H  
ATOM    789 2HB  TYR A  53      -4.706  -2.053  -5.091  1.00  0.670          H  
ATOM    790  HD1 TYR A  53      -1.695  -3.803  -4.072  1.00  0.670          H  
ATOM    791  HD2 TYR A  53      -3.624  -1.730  -7.266  1.00  0.670          H  
ATOM    792  HE1 TYR A  53       0.070  -4.579  -5.611  1.00  0.670          H  
ATOM    793  HE2 TYR A  53      -1.877  -2.498  -8.808  1.00  0.670          H  
ATOM    794  HH  TYR A  53       0.189  -3.359  -8.921  1.00  0.670          H  
ATOM    795  N   ASN A  54      -1.932   0.356  -5.437  1.00  0.390          N  
ATOM    796  CA  ASN A  54      -1.690   1.269  -6.511  1.00  0.450          C  
ATOM    797  C   ASN A  54      -0.561   0.884  -7.422  1.00  0.630          C  
ATOM    798  O   ASN A  54       0.597   0.773  -7.006  1.00  1.020          O  
ATOM    799  CB  ASN A  54      -1.358   2.627  -5.957  1.00  0.610          C  
ATOM    800  CG  ASN A  54      -1.155   3.711  -7.026  1.00  0.610          C  
ATOM    801  OD1 ASN A  54      -2.101   4.373  -7.472  1.00  0.610          O  
ATOM    802  ND2 ASN A  54       0.072   3.886  -7.448  1.00  0.610          N  
ATOM    803  H   ASN A  54      -1.147  -0.054  -4.931  1.00  0.470          H  
ATOM    804  HA  ASN A  54      -2.593   1.328  -7.121  1.00  0.540          H  
ATOM    805 1HB  ASN A  54      -2.159   2.940  -5.286  1.00  0.730          H  
ATOM    806 2HB  ASN A  54      -0.454   2.541  -5.362  1.00  0.730          H  
ATOM    807 1HD2 ASN A  54       0.277   4.566  -8.153  1.00  0.730          H  
ATOM    808 2HD2 ASN A  54       0.812   3.320  -7.075  1.00  0.730          H  
ATOM    809  N   GLY A  55      -0.910   0.763  -8.690  1.00  0.930          N  
ATOM    810  CA  GLY A  55       0.052   0.583  -9.745  1.00  0.820          C  
ATOM    811  C   GLY A  55       0.429  -0.760 -10.293  1.00  1.110          C  
ATOM    812  O   GLY A  55       0.334  -1.818  -9.660  1.00  2.040          O  
ATOM    813  H   GLY A  55      -1.892   0.836  -8.929  1.00  1.120          H  
ATOM    814 1HA  GLY A  55      -0.281   1.191 -10.587  1.00  0.980          H  
ATOM    815 2HA  GLY A  55       0.977   1.061  -9.419  1.00  0.980          H  
ATOM    816  N   GLN A  56       0.840  -0.651 -11.535  1.00  1.140          N  
ATOM    817  CA  GLN A  56       1.383  -1.658 -12.406  1.00  1.700          C  
ATOM    818  C   GLN A  56       1.705  -0.849 -13.638  1.00  1.620          C  
ATOM    819  O   GLN A  56       1.012   0.135 -13.927  1.00  1.910          O  
ATOM    820  CB  GLN A  56       0.437  -2.839 -12.689  1.00  2.160          C  
ATOM    821  CG  GLN A  56       1.119  -3.990 -13.505  1.00  2.160          C  
ATOM    822  CD  GLN A  56       0.292  -5.247 -13.591  1.00  2.160          C  
ATOM    823  OE1 GLN A  56      -0.907  -5.223 -13.294  1.00  2.160          O  
ATOM    824  NE2 GLN A  56       0.913  -6.370 -13.989  1.00  2.160          N  
ATOM    825  H   GLN A  56       0.812   0.285 -11.921  1.00  1.370          H  
ATOM    826  HA  GLN A  56       2.319  -2.043 -12.000  1.00  2.040          H  
ATOM    827 1HB  GLN A  56       0.073  -3.260 -11.755  1.00  2.590          H  
ATOM    828 2HB  GLN A  56      -0.424  -2.490 -13.255  1.00  2.590          H  
ATOM    829 1HG  GLN A  56       1.296  -3.647 -14.524  1.00  2.590          H  
ATOM    830 2HG  GLN A  56       2.072  -4.244 -13.036  1.00  2.590          H  
ATOM    831 1HE2 GLN A  56       0.399  -7.227 -14.051  1.00  2.590          H  
ATOM    832 2HE2 GLN A  56       1.914  -6.371 -14.245  1.00  2.590          H  
ATOM    833  N   LYS A  57       2.722  -1.244 -14.371  1.00  1.980          N  
ATOM    834  CA  LYS A  57       3.065  -0.558 -15.596  1.00  2.520          C  
ATOM    835  C   LYS A  57       2.224  -1.102 -16.729  1.00  2.490          C  
ATOM    836  O   LYS A  57       1.737  -2.231 -16.670  1.00  2.890          O  
ATOM    837  CB  LYS A  57       4.551  -0.724 -15.914  1.00  3.310          C  
ATOM    838  CG  LYS A  57       5.548  -0.226 -14.815  1.00  3.310          C  
ATOM    839  CD  LYS A  57       5.559   1.305 -14.621  1.00  3.310          C  
ATOM    840  CE  LYS A  57       6.191   2.041 -15.809  1.00  3.310          C  
ATOM    841  NZ  LYS A  57       6.407   3.480 -15.509  1.00  3.310          N  
ATOM    842  H   LYS A  57       3.290  -2.047 -14.079  1.00  2.380          H  
ATOM    843  HA  LYS A  57       2.829   0.500 -15.489  1.00  3.020          H  
ATOM    844 1HB  LYS A  57       4.741  -1.781 -16.058  1.00  3.970          H  
ATOM    845 2HB  LYS A  57       4.785  -0.232 -16.851  1.00  3.970          H  
ATOM    846 1HG  LYS A  57       5.275  -0.693 -13.864  1.00  3.970          H  
ATOM    847 2HG  LYS A  57       6.555  -0.553 -15.064  1.00  3.970          H  
ATOM    848 1HD  LYS A  57       4.547   1.671 -14.463  1.00  3.970          H  
ATOM    849 2HD  LYS A  57       6.142   1.539 -13.728  1.00  3.970          H  
ATOM    850 1HE  LYS A  57       7.148   1.581 -16.051  1.00  3.970          H  
ATOM    851 2HE  LYS A  57       5.533   1.966 -16.671  1.00  3.970          H  
ATOM    852 1HZ  LYS A  57       6.823   3.937 -16.308  1.00  3.970          H  
ATOM    853 2HZ  LYS A  57       5.529   3.926 -15.286  1.00  3.970          H  
ATOM    854 3HZ  LYS A  57       7.029   3.546 -14.719  1.00  3.970          H  
ATOM    855  N   THR A  58       2.112  -0.338 -17.808  1.00  2.470          N  
ATOM    856  CA  THR A  58       1.347  -0.764 -18.974  1.00  2.850          C  
ATOM    857  C   THR A  58       2.025  -1.912 -19.712  1.00  3.550          C  
ATOM    858  O   THR A  58       1.407  -2.599 -20.521  1.00  3.990          O  
ATOM    859  CB  THR A  58       1.131   0.422 -19.928  1.00  3.840          C  
ATOM    860  OG1 THR A  58       2.405   0.946 -20.338  1.00  3.840          O  
ATOM    861  CG2 THR A  58       0.342   1.512 -19.214  1.00  3.840          C  
ATOM    862  H   THR A  58       2.535   0.581 -17.826  1.00  2.960          H  
ATOM    863  HA  THR A  58       0.372  -1.113 -18.635  1.00  3.420          H  
ATOM    864  HB  THR A  58       0.580   0.090 -20.809  1.00  4.610          H  
ATOM    865  HG1 THR A  58       2.825   0.344 -20.981  1.00  4.610          H  
ATOM    866 1HG2 THR A  58       0.190   2.351 -19.891  1.00  4.610          H  
ATOM    867 2HG2 THR A  58      -0.624   1.113 -18.906  1.00  4.610          H  
ATOM    868 3HG2 THR A  58       0.886   1.851 -18.337  1.00  4.610          H  
ATOM    869  N   ASP A  59       3.291  -2.147 -19.388  1.00  3.890          N  
ATOM    870  CA  ASP A  59       4.069  -3.226 -19.972  1.00  4.560          C  
ATOM    871  C   ASP A  59       3.957  -4.506 -19.129  1.00  4.280          C  
ATOM    872  O   ASP A  59       4.602  -5.515 -19.420  1.00  4.720          O  
ATOM    873  CB  ASP A  59       5.532  -2.802 -20.097  1.00  6.120          C  
ATOM    874  CG  ASP A  59       5.745  -1.652 -21.108  1.00  6.120          C  
ATOM    875  OD1 ASP A  59       4.985  -1.522 -22.043  1.00  6.120          O  
ATOM    876  OD2 ASP A  59       6.669  -0.902 -20.911  1.00  6.120          O  
ATOM    877  H   ASP A  59       3.721  -1.520 -18.728  1.00  4.670          H  
ATOM    878  HA  ASP A  59       3.679  -3.438 -20.969  1.00  5.470          H  
ATOM    879 1HB  ASP A  59       5.900  -2.482 -19.122  1.00  7.340          H  
ATOM    880 2HB  ASP A  59       6.132  -3.659 -20.407  1.00  7.340          H  
ATOM    881  N   GLY A  60       3.162  -4.456 -18.051  1.00  3.820          N  
ATOM    882  CA  GLY A  60       2.948  -5.587 -17.152  1.00  3.970          C  
ATOM    883  C   GLY A  60       3.961  -5.645 -16.015  1.00  3.290          C  
ATOM    884  O   GLY A  60       3.818  -6.440 -15.080  1.00  3.650          O  
ATOM    885  H   GLY A  60       2.643  -3.602 -17.834  1.00  4.580          H  
ATOM    886 1HA  GLY A  60       1.943  -5.513 -16.735  1.00  4.760          H  
ATOM    887 2HA  GLY A  60       2.987  -6.513 -17.723  1.00  4.760          H  
ATOM    888  N   LYS A  61       4.952  -4.771 -16.079  1.00  2.610          N  
ATOM    889  CA  LYS A  61       6.009  -4.698 -15.091  1.00  2.140          C  
ATOM    890  C   LYS A  61       5.479  -4.177 -13.767  1.00  1.670          C  
ATOM    891  O   LYS A  61       4.553  -3.360 -13.710  1.00  2.390          O  
ATOM    892  CB  LYS A  61       7.141  -3.808 -15.598  1.00  3.180          C  
ATOM    893  CG  LYS A  61       7.886  -4.364 -16.804  1.00  3.180          C  
ATOM    894  CD  LYS A  61       8.991  -3.414 -17.245  1.00  3.180          C  
ATOM    895  CE  LYS A  61       9.716  -3.924 -18.486  1.00  3.180          C  
ATOM    896  NZ  LYS A  61      10.759  -2.964 -18.946  1.00  3.180          N  
ATOM    897  H   LYS A  61       4.965  -4.150 -16.870  1.00  3.130          H  
ATOM    898  HA  LYS A  61       6.400  -5.703 -14.925  1.00  2.570          H  
ATOM    899 1HB  LYS A  61       6.749  -2.849 -15.881  1.00  3.820          H  
ATOM    900 2HB  LYS A  61       7.860  -3.642 -14.792  1.00  3.820          H  
ATOM    901 1HG  LYS A  61       8.320  -5.330 -16.547  1.00  3.820          H  
ATOM    902 2HG  LYS A  61       7.185  -4.511 -17.629  1.00  3.820          H  
ATOM    903 1HD  LYS A  61       8.559  -2.436 -17.467  1.00  3.820          H  
ATOM    904 2HD  LYS A  61       9.715  -3.297 -16.438  1.00  3.820          H  
ATOM    905 1HE  LYS A  61      10.188  -4.879 -18.262  1.00  3.820          H  
ATOM    906 2HE  LYS A  61       8.989  -4.067 -19.288  1.00  3.820          H  
ATOM    907 1HZ  LYS A  61      11.215  -3.325 -19.773  1.00  3.820          H  
ATOM    908 2HZ  LYS A  61      10.314  -2.080 -19.163  1.00  3.820          H  
ATOM    909 3HZ  LYS A  61      11.444  -2.828 -18.217  1.00  3.820          H  
ATOM    910  N   GLY A  62       6.027  -4.671 -12.676  1.00  1.170          N  
ATOM    911  CA  GLY A  62       5.588  -4.170 -11.399  1.00  1.190          C  
ATOM    912  C   GLY A  62       6.217  -2.830 -11.074  1.00  0.840          C  
ATOM    913  O   GLY A  62       7.382  -2.570 -11.385  1.00  1.460          O  
ATOM    914  H   GLY A  62       6.760  -5.364 -12.734  1.00  1.400          H  
ATOM    915 1HA  GLY A  62       4.502  -4.075 -11.397  1.00  1.430          H  
ATOM    916 2HA  GLY A  62       5.846  -4.891 -10.623  1.00  1.430          H  
ATOM    917  N   ASP A  63       5.424  -2.005 -10.437  1.00  1.020          N  
ATOM    918  CA  ASP A  63       5.779  -0.711  -9.878  1.00  0.960          C  
ATOM    919  C   ASP A  63       4.627  -0.410  -8.968  1.00  0.540          C  
ATOM    920  O   ASP A  63       3.560  -0.041  -9.457  1.00  1.020          O  
ATOM    921  CB  ASP A  63       5.975   0.377 -10.953  1.00  1.370          C  
ATOM    922  CG  ASP A  63       6.473   1.747 -10.358  1.00  1.370          C  
ATOM    923  OD1 ASP A  63       6.360   1.910  -9.167  1.00  1.370          O  
ATOM    924  OD2 ASP A  63       6.961   2.599 -11.094  1.00  1.370          O  
ATOM    925  H   ASP A  63       4.484  -2.331 -10.277  1.00  1.220          H  
ATOM    926  HA  ASP A  63       6.690  -0.795  -9.283  1.00  1.150          H  
ATOM    927 1HB  ASP A  63       6.706   0.028 -11.684  1.00  1.640          H  
ATOM    928 2HB  ASP A  63       5.035   0.540 -11.481  1.00  1.640          H  
ATOM    929  N   PHE A  64       4.773  -0.662  -7.675  1.00  0.410          N  
ATOM    930  CA  PHE A  64       3.582  -0.514  -6.848  1.00  0.650          C  
ATOM    931  C   PHE A  64       3.790  -0.174  -5.389  1.00  0.500          C  
ATOM    932  O   PHE A  64       4.856  -0.373  -4.788  1.00  0.380          O  
ATOM    933  CB  PHE A  64       2.737  -1.798  -6.853  1.00  0.810          C  
ATOM    934  CG  PHE A  64       3.373  -2.951  -6.125  1.00  0.810          C  
ATOM    935  CD1 PHE A  64       3.089  -3.151  -4.771  1.00  0.810          C  
ATOM    936  CD2 PHE A  64       4.239  -3.823  -6.750  1.00  0.810          C  
ATOM    937  CE1 PHE A  64       3.652  -4.170  -4.069  1.00  0.810          C  
ATOM    938  CE2 PHE A  64       4.807  -4.867  -6.039  1.00  0.810          C  
ATOM    939  CZ  PHE A  64       4.516  -5.037  -4.697  1.00  0.810          C  
ATOM    940  H   PHE A  64       5.698  -0.910  -7.315  1.00  0.490          H  
ATOM    941  HA  PHE A  64       2.985   0.290  -7.281  1.00  0.780          H  
ATOM    942 1HB  PHE A  64       1.766  -1.596  -6.392  1.00  0.980          H  
ATOM    943 2HB  PHE A  64       2.530  -2.101  -7.879  1.00  0.980          H  
ATOM    944  HD1 PHE A  64       2.407  -2.477  -4.263  1.00  0.980          H  
ATOM    945  HD2 PHE A  64       4.471  -3.683  -7.804  1.00  0.980          H  
ATOM    946  HE1 PHE A  64       3.406  -4.285  -3.015  1.00  0.980          H  
ATOM    947  HE2 PHE A  64       5.494  -5.558  -6.537  1.00  0.980          H  
ATOM    948  HZ  PHE A  64       4.967  -5.852  -4.146  1.00  0.980          H  
ATOM    949  N   VAL A  65       2.684   0.287  -4.814  1.00  0.560          N  
ATOM    950  CA  VAL A  65       2.515   0.531  -3.389  1.00  0.490          C  
ATOM    951  C   VAL A  65       1.262  -0.198  -2.903  1.00  0.430          C  
ATOM    952  O   VAL A  65       0.186  -0.055  -3.497  1.00  0.410          O  
ATOM    953  CB  VAL A  65       2.374   2.051  -3.096  1.00  0.710          C  
ATOM    954  CG1 VAL A  65       2.142   2.313  -1.582  1.00  0.710          C  
ATOM    955  CG2 VAL A  65       3.636   2.778  -3.559  1.00  0.710          C  
ATOM    956  H   VAL A  65       1.891   0.460  -5.445  1.00  0.670          H  
ATOM    957  HA  VAL A  65       3.377   0.134  -2.851  1.00  0.590          H  
ATOM    958  HB  VAL A  65       1.512   2.432  -3.630  1.00  0.860          H  
ATOM    959 1HG1 VAL A  65       2.039   3.387  -1.412  1.00  0.860          H  
ATOM    960 2HG1 VAL A  65       1.237   1.814  -1.241  1.00  0.860          H  
ATOM    961 3HG1 VAL A  65       2.996   1.936  -1.027  1.00  0.860          H  
ATOM    962 1HG2 VAL A  65       3.527   3.845  -3.364  1.00  0.860          H  
ATOM    963 2HG2 VAL A  65       4.497   2.388  -3.013  1.00  0.860          H  
ATOM    964 3HG2 VAL A  65       3.782   2.620  -4.626  1.00  0.860          H  
ATOM    965  N   SER A  66       1.375  -0.968  -1.825  1.00  0.390          N  
ATOM    966  CA  SER A  66       0.197  -1.638  -1.308  1.00  0.350          C  
ATOM    967  C   SER A  66       0.196  -1.829   0.206  1.00  0.370          C  
ATOM    968  O   SER A  66       1.233  -1.826   0.882  1.00  0.360          O  
ATOM    969  CB  SER A  66       0.028  -2.991  -1.976  1.00  0.510          C  
ATOM    970  OG  SER A  66       1.044  -3.886  -1.624  1.00  0.510          O  
ATOM    971  H   SER A  66       2.284  -1.129  -1.387  1.00  0.470          H  
ATOM    972  HA  SER A  66      -0.663  -1.025  -1.557  1.00  0.420          H  
ATOM    973 1HB  SER A  66      -0.945  -3.411  -1.718  1.00  0.610          H  
ATOM    974 2HB  SER A  66       0.050  -2.840  -3.044  1.00  0.610          H  
ATOM    975  HG  SER A  66       0.852  -4.694  -2.104  1.00  0.610          H  
ATOM    976  N   LEU A  67      -1.009  -1.995   0.729  1.00  0.450          N  
ATOM    977  CA  LEU A  67      -1.256  -2.275   2.136  1.00  0.510          C  
ATOM    978  C   LEU A  67      -2.239  -3.417   2.210  1.00  0.500          C  
ATOM    979  O   LEU A  67      -3.290  -3.399   1.553  1.00  0.460          O  
ATOM    980  CB  LEU A  67      -1.829  -1.051   2.889  1.00  0.690          C  
ATOM    981  CG  LEU A  67      -2.204  -1.212   4.431  1.00  0.690          C  
ATOM    982  CD1 LEU A  67      -0.952  -1.448   5.298  1.00  0.690          C  
ATOM    983  CD2 LEU A  67      -2.948   0.048   4.882  1.00  0.690          C  
ATOM    984  H   LEU A  67      -1.792  -1.967   0.073  1.00  0.540          H  
ATOM    985  HA  LEU A  67      -0.326  -2.582   2.599  1.00  0.610          H  
ATOM    986 1HB  LEU A  67      -1.136  -0.224   2.785  1.00  0.830          H  
ATOM    987 2HB  LEU A  67      -2.752  -0.788   2.417  1.00  0.830          H  
ATOM    988  HG  LEU A  67      -2.858  -2.070   4.557  1.00  0.830          H  
ATOM    989 1HD1 LEU A  67      -1.248  -1.543   6.331  1.00  0.830          H  
ATOM    990 2HD1 LEU A  67      -0.458  -2.347   4.990  1.00  0.830          H  
ATOM    991 3HD1 LEU A  67      -0.275  -0.621   5.195  1.00  0.830          H  
ATOM    992 1HD2 LEU A  67      -3.243  -0.055   5.929  1.00  0.830          H  
ATOM    993 2HD2 LEU A  67      -2.308   0.920   4.772  1.00  0.830          H  
ATOM    994 3HD2 LEU A  67      -3.837   0.172   4.268  1.00  0.830          H  
ATOM    995  N   ALA A  68      -1.932  -4.409   3.011  1.00  0.530          N  
ATOM    996  CA  ALA A  68      -2.831  -5.534   3.135  1.00  0.480          C  
ATOM    997  C   ALA A  68      -2.800  -6.103   4.525  1.00  0.400          C  
ATOM    998  O   ALA A  68      -1.892  -5.867   5.314  1.00  0.490          O  
ATOM    999  CB  ALA A  68      -2.476  -6.606   2.126  1.00  0.690          C  
ATOM   1000  H   ALA A  68      -1.032  -4.392   3.505  1.00  0.640          H  
ATOM   1001  HA  ALA A  68      -3.844  -5.193   2.944  1.00  0.580          H  
ATOM   1002 1HB  ALA A  68      -3.177  -7.438   2.219  1.00  0.830          H  
ATOM   1003 2HB  ALA A  68      -2.530  -6.195   1.122  1.00  0.830          H  
ATOM   1004 3HB  ALA A  68      -1.462  -6.960   2.321  1.00  0.830          H  
ATOM   1005  N   LEU A  69      -3.818  -6.848   4.836  1.00  0.310          N  
ATOM   1006  CA  LEU A  69      -3.921  -7.504   6.098  1.00  0.310          C  
ATOM   1007  C   LEU A  69      -3.461  -8.944   5.943  1.00  0.330          C  
ATOM   1008  O   LEU A  69      -3.908  -9.657   5.031  1.00  0.420          O  
ATOM   1009  CB  LEU A  69      -5.366  -7.384   6.555  1.00  0.430          C  
ATOM   1010  CG  LEU A  69      -5.760  -8.017   7.835  1.00  0.430          C  
ATOM   1011  CD1 LEU A  69      -5.097  -7.360   8.919  1.00  0.430          C  
ATOM   1012  CD2 LEU A  69      -7.216  -7.872   7.980  1.00  0.430          C  
ATOM   1013  H   LEU A  69      -4.537  -7.008   4.139  1.00  0.370          H  
ATOM   1014  HA  LEU A  69      -3.265  -7.003   6.804  1.00  0.370          H  
ATOM   1015 1HB  LEU A  69      -5.579  -6.325   6.656  1.00  0.520          H  
ATOM   1016 2HB  LEU A  69      -6.007  -7.773   5.774  1.00  0.520          H  
ATOM   1017  HG  LEU A  69      -5.483  -9.053   7.860  1.00  0.520          H  
ATOM   1018 1HD1 LEU A  69      -5.413  -7.801   9.852  1.00  0.520          H  
ATOM   1019 2HD1 LEU A  69      -4.047  -7.455   8.832  1.00  0.520          H  
ATOM   1020 3HD1 LEU A  69      -5.378  -6.330   8.871  1.00  0.520          H  
ATOM   1021 1HD2 LEU A  69      -7.500  -8.304   8.912  1.00  0.520          H  
ATOM   1022 2HD2 LEU A  69      -7.488  -6.818   7.972  1.00  0.520          H  
ATOM   1023 3HD2 LEU A  69      -7.731  -8.386   7.165  1.00  0.520          H  
ATOM   1024  N   ARG A  70      -2.554  -9.366   6.818  1.00  0.260          N  
ATOM   1025  CA  ARG A  70      -2.029 -10.723   6.820  1.00  0.320          C  
ATOM   1026  C   ARG A  70      -1.848 -11.250   8.236  1.00  0.270          C  
ATOM   1027  O   ARG A  70      -1.178 -10.638   9.066  1.00  0.250          O  
ATOM   1028  CB  ARG A  70      -0.683 -10.767   6.104  1.00  0.420          C  
ATOM   1029  CG  ARG A  70      -0.053 -12.153   6.002  1.00  0.420          C  
ATOM   1030  CD  ARG A  70       1.268 -12.131   5.321  1.00  0.420          C  
ATOM   1031  NE  ARG A  70       1.178 -11.792   3.897  1.00  0.420          N  
ATOM   1032  CZ  ARG A  70       0.900 -12.667   2.900  1.00  0.420          C  
ATOM   1033  NH1 ARG A  70       0.663 -13.945   3.165  1.00  0.420          N  
ATOM   1034  NH2 ARG A  70       0.864 -12.239   1.649  1.00  0.420          N  
ATOM   1035  H   ARG A  70      -2.218  -8.702   7.519  1.00  0.310          H  
ATOM   1036  HA  ARG A  70      -2.736 -11.370   6.299  1.00  0.380          H  
ATOM   1037 1HB  ARG A  70      -0.798 -10.376   5.094  1.00  0.510          H  
ATOM   1038 2HB  ARG A  70       0.025 -10.118   6.623  1.00  0.510          H  
ATOM   1039 1HG  ARG A  70       0.118 -12.551   7.000  1.00  0.510          H  
ATOM   1040 2HG  ARG A  70      -0.722 -12.817   5.461  1.00  0.510          H  
ATOM   1041 1HD  ARG A  70       1.880 -11.367   5.802  1.00  0.510          H  
ATOM   1042 2HD  ARG A  70       1.759 -13.095   5.426  1.00  0.510          H  
ATOM   1043  HE  ARG A  70       1.374 -10.808   3.628  1.00  0.510          H  
ATOM   1044 1HH1 ARG A  70       0.686 -14.284   4.117  1.00  0.510          H  
ATOM   1045 2HH1 ARG A  70       0.455 -14.587   2.412  1.00  0.510          H  
ATOM   1046 1HH2 ARG A  70       1.045 -11.260   1.445  1.00  0.510          H  
ATOM   1047 2HH2 ARG A  70       0.656 -12.879   0.900  1.00  0.510          H  
ATOM   1048  N   ASP A  71      -2.423 -12.412   8.521  1.00  0.270          N  
ATOM   1049  CA  ASP A  71      -2.310 -13.029   9.838  1.00  0.260          C  
ATOM   1050  C   ASP A  71      -2.703 -12.046  10.949  1.00  0.240          C  
ATOM   1051  O   ASP A  71      -2.059 -11.975  12.007  1.00  0.280          O  
ATOM   1052  CB  ASP A  71      -0.893 -13.571  10.036  1.00  0.370          C  
ATOM   1053  CG  ASP A  71      -0.559 -14.642   8.988  1.00  0.370          C  
ATOM   1054  OD1 ASP A  71      -1.448 -15.377   8.603  1.00  0.370          O  
ATOM   1055  OD2 ASP A  71       0.574 -14.698   8.560  1.00  0.370          O  
ATOM   1056  H   ASP A  71      -2.964 -12.885   7.808  1.00  0.320          H  
ATOM   1057  HA  ASP A  71      -3.001 -13.873   9.879  1.00  0.310          H  
ATOM   1058 1HB  ASP A  71      -0.164 -12.763   9.974  1.00  0.440          H  
ATOM   1059 2HB  ASP A  71      -0.807 -14.014  11.028  1.00  0.440          H  
ATOM   1060  N   ARG A  72      -3.790 -11.302  10.683  1.00  0.220          N  
ATOM   1061  CA  ARG A  72      -4.403 -10.293  11.548  1.00  0.230          C  
ATOM   1062  C   ARG A  72      -3.564  -9.036  11.822  1.00  0.260          C  
ATOM   1063  O   ARG A  72      -3.955  -8.201  12.654  1.00  0.400          O  
ATOM   1064  CB  ARG A  72      -4.787 -10.926  12.888  1.00  0.320          C  
ATOM   1065  CG  ARG A  72      -5.807 -12.019  12.754  1.00  0.320          C  
ATOM   1066  CD  ARG A  72      -6.285 -12.582  14.022  1.00  0.320          C  
ATOM   1067  NE  ARG A  72      -7.306 -13.609  13.767  1.00  0.320          N  
ATOM   1068  CZ  ARG A  72      -8.604 -13.348  13.437  1.00  0.320          C  
ATOM   1069  NH1 ARG A  72      -9.024 -12.105  13.322  1.00  0.320          N  
ATOM   1070  NH2 ARG A  72      -9.446 -14.345  13.220  1.00  0.320          N  
ATOM   1071  H   ARG A  72      -4.251 -11.442   9.776  1.00  0.260          H  
ATOM   1072  HA  ARG A  72      -5.318  -9.978  11.050  1.00  0.280          H  
ATOM   1073 1HB  ARG A  72      -3.921 -11.323  13.397  1.00  0.380          H  
ATOM   1074 2HB  ARG A  72      -5.209 -10.164  13.535  1.00  0.380          H  
ATOM   1075 1HG  ARG A  72      -6.647 -11.594  12.279  1.00  0.380          H  
ATOM   1076 2HG  ARG A  72      -5.407 -12.824  12.144  1.00  0.380          H  
ATOM   1077 1HD  ARG A  72      -5.450 -13.052  14.544  1.00  0.380          H  
ATOM   1078 2HD  ARG A  72      -6.711 -11.807  14.651  1.00  0.380          H  
ATOM   1079  HE  ARG A  72      -7.024 -14.578  13.844  1.00  0.380          H  
ATOM   1080 1HH1 ARG A  72      -8.387 -11.325  13.480  1.00  0.380          H  
ATOM   1081 2HH1 ARG A  72      -9.996 -11.886  13.051  1.00  0.380          H  
ATOM   1082 1HH2 ARG A  72      -9.132 -15.300  13.303  1.00  0.380          H  
ATOM   1083 2HH2 ARG A  72     -10.407 -14.148  12.977  1.00  0.380          H  
ATOM   1084  N   ARG A  73      -2.448  -8.862  11.090  1.00  0.190          N  
ATOM   1085  CA  ARG A  73      -1.550  -7.704  11.206  1.00  0.200          C  
ATOM   1086  C   ARG A  73      -1.423  -6.964   9.874  1.00  0.180          C  
ATOM   1087  O   ARG A  73      -1.666  -7.518   8.804  1.00  0.290          O  
ATOM   1088  CB  ARG A  73      -0.150  -8.126  11.647  1.00  0.280          C  
ATOM   1089  CG  ARG A  73       0.054  -8.322  13.153  1.00  0.280          C  
ATOM   1090  CD  ARG A  73      -0.484  -9.623  13.613  1.00  0.280          C  
ATOM   1091  NE  ARG A  73      -0.215  -9.873  14.995  1.00  0.280          N  
ATOM   1092  CZ  ARG A  73      -0.637 -10.961  15.661  1.00  0.280          C  
ATOM   1093  NH1 ARG A  73      -1.327 -11.904  15.032  1.00  0.280          N  
ATOM   1094  NH2 ARG A  73      -0.355 -11.091  16.950  1.00  0.280          N  
ATOM   1095  H   ARG A  73      -2.166  -9.603  10.442  1.00  0.230          H  
ATOM   1096  HA  ARG A  73      -1.956  -7.015  11.948  1.00  0.240          H  
ATOM   1097 1HB  ARG A  73       0.103  -9.068  11.157  1.00  0.330          H  
ATOM   1098 2HB  ARG A  73       0.577  -7.381  11.315  1.00  0.330          H  
ATOM   1099 1HG  ARG A  73       1.118  -8.271  13.391  1.00  0.330          H  
ATOM   1100 2HG  ARG A  73      -0.465  -7.543  13.681  1.00  0.330          H  
ATOM   1101 1HD  ARG A  73      -1.545  -9.634  13.499  1.00  0.330          H  
ATOM   1102 2HD  ARG A  73      -0.046 -10.427  13.019  1.00  0.330          H  
ATOM   1103  HE  ARG A  73       0.318  -9.179  15.504  1.00  0.330          H  
ATOM   1104 1HH1 ARG A  73      -1.536 -11.829  14.012  1.00  0.330          H  
ATOM   1105 2HH1 ARG A  73      -1.638 -12.721  15.536  1.00  0.330          H  
ATOM   1106 1HH2 ARG A  73       0.175 -10.373  17.427  1.00  0.330          H  
ATOM   1107 2HH2 ARG A  73      -0.667 -11.907  17.459  1.00  0.330          H  
ATOM   1108  N   LEU A  74      -1.047  -5.698   9.918  1.00  0.150          N  
ATOM   1109  CA  LEU A  74      -0.883  -4.965   8.672  1.00  0.250          C  
ATOM   1110  C   LEU A  74       0.480  -5.122   8.020  1.00  0.270          C  
ATOM   1111  O   LEU A  74       1.528  -5.024   8.668  1.00  0.330          O  
ATOM   1112  CB  LEU A  74      -1.150  -3.498   8.952  1.00  0.310          C  
ATOM   1113  CG  LEU A  74      -2.559  -3.184   9.417  1.00  0.310          C  
ATOM   1114  CD1 LEU A  74      -2.610  -1.805   9.834  1.00  0.310          C  
ATOM   1115  CD2 LEU A  74      -3.542  -3.388   8.286  1.00  0.310          C  
ATOM   1116  H   LEU A  74      -0.850  -5.248  10.802  1.00  0.180          H  
ATOM   1117  HA  LEU A  74      -1.608  -5.342   7.956  1.00  0.300          H  
ATOM   1118 1HB  LEU A  74      -0.460  -3.162   9.719  1.00  0.370          H  
ATOM   1119 2HB  LEU A  74      -0.949  -2.940   8.053  1.00  0.370          H  
ATOM   1120  HG  LEU A  74      -2.820  -3.813  10.259  1.00  0.370          H  
ATOM   1121 1HD1 LEU A  74      -3.613  -1.568  10.171  1.00  0.370          H  
ATOM   1122 2HD1 LEU A  74      -1.933  -1.664  10.633  1.00  0.370          H  
ATOM   1123 3HD1 LEU A  74      -2.335  -1.171   9.000  1.00  0.370          H  
ATOM   1124 1HD2 LEU A  74      -4.540  -3.129   8.633  1.00  0.370          H  
ATOM   1125 2HD2 LEU A  74      -3.265  -2.737   7.460  1.00  0.370          H  
ATOM   1126 3HD2 LEU A  74      -3.551  -4.416   7.945  1.00  0.370          H  
ATOM   1127  N   GLU A  75       0.450  -5.299   6.705  1.00  0.280          N  
ATOM   1128  CA  GLU A  75       1.632  -5.423   5.880  1.00  0.300          C  
ATOM   1129  C   GLU A  75       1.703  -4.338   4.819  1.00  0.340          C  
ATOM   1130  O   GLU A  75       0.805  -4.165   3.994  1.00  0.440          O  
ATOM   1131  CB  GLU A  75       1.659  -6.803   5.212  1.00  0.410          C  
ATOM   1132  CG  GLU A  75       2.865  -7.049   4.323  1.00  0.410          C  
ATOM   1133  CD  GLU A  75       2.914  -8.447   3.761  1.00  0.410          C  
ATOM   1134  OE1 GLU A  75       1.918  -8.930   3.272  1.00  0.410          O  
ATOM   1135  OE2 GLU A  75       3.966  -9.037   3.837  1.00  0.410          O  
ATOM   1136  H   GLU A  75      -0.454  -5.395   6.252  1.00  0.340          H  
ATOM   1137  HA  GLU A  75       2.511  -5.327   6.514  1.00  0.360          H  
ATOM   1138 1HB  GLU A  75       1.645  -7.577   5.981  1.00  0.490          H  
ATOM   1139 2HB  GLU A  75       0.757  -6.930   4.608  1.00  0.490          H  
ATOM   1140 1HG  GLU A  75       2.847  -6.344   3.489  1.00  0.490          H  
ATOM   1141 2HG  GLU A  75       3.762  -6.852   4.901  1.00  0.490          H  
ATOM   1142  N   PHE A  76       2.797  -3.608   4.851  1.00  0.290          N  
ATOM   1143  CA  PHE A  76       3.104  -2.523   3.939  1.00  0.320          C  
ATOM   1144  C   PHE A  76       4.144  -3.003   2.938  1.00  0.270          C  
ATOM   1145  O   PHE A  76       5.216  -3.493   3.308  1.00  0.280          O  
ATOM   1146  CB  PHE A  76       3.549  -1.295   4.739  1.00  0.440          C  
ATOM   1147  CG  PHE A  76       4.015  -0.096   3.951  1.00  0.440          C  
ATOM   1148  CD1 PHE A  76       3.362   0.348   2.796  1.00  0.440          C  
ATOM   1149  CD2 PHE A  76       5.116   0.617   4.398  1.00  0.440          C  
ATOM   1150  CE1 PHE A  76       3.819   1.462   2.125  1.00  0.440          C  
ATOM   1151  CE2 PHE A  76       5.565   1.728   3.722  1.00  0.440          C  
ATOM   1152  CZ  PHE A  76       4.920   2.152   2.589  1.00  0.440          C  
ATOM   1153  H   PHE A  76       3.475  -3.829   5.578  1.00  0.350          H  
ATOM   1154  HA  PHE A  76       2.198  -2.266   3.389  1.00  0.380          H  
ATOM   1155 1HB  PHE A  76       2.707  -0.972   5.341  1.00  0.520          H  
ATOM   1156 2HB  PHE A  76       4.323  -1.581   5.428  1.00  0.520          H  
ATOM   1157  HD1 PHE A  76       2.483  -0.182   2.419  1.00  0.520          H  
ATOM   1158  HD2 PHE A  76       5.630   0.294   5.303  1.00  0.520          H  
ATOM   1159  HE1 PHE A  76       3.307   1.800   1.233  1.00  0.520          H  
ATOM   1160  HE2 PHE A  76       6.433   2.278   4.088  1.00  0.520          H  
ATOM   1161  HZ  PHE A  76       5.280   3.032   2.061  1.00  0.520          H  
ATOM   1162  N   ARG A  77       3.792  -2.979   1.668  1.00  0.250          N  
ATOM   1163  CA  ARG A  77       4.686  -3.514   0.668  1.00  0.220          C  
ATOM   1164  C   ARG A  77       4.857  -2.592  -0.522  1.00  0.190          C  
ATOM   1165  O   ARG A  77       3.925  -1.925  -0.978  1.00  0.240          O  
ATOM   1166  CB  ARG A  77       4.177  -4.878   0.228  1.00  0.320          C  
ATOM   1167  CG  ARG A  77       5.050  -5.631  -0.747  1.00  0.320          C  
ATOM   1168  CD  ARG A  77       4.547  -6.991  -0.970  1.00  0.320          C  
ATOM   1169  NE  ARG A  77       5.358  -7.710  -1.934  1.00  0.320          N  
ATOM   1170  CZ  ARG A  77       5.202  -9.004  -2.274  1.00  0.320          C  
ATOM   1171  NH1 ARG A  77       4.261  -9.734  -1.710  1.00  0.320          N  
ATOM   1172  NH2 ARG A  77       6.003  -9.545  -3.181  1.00  0.320          N  
ATOM   1173  H   ARG A  77       2.889  -2.577   1.401  1.00  0.300          H  
ATOM   1174  HA  ARG A  77       5.659  -3.648   1.125  1.00  0.260          H  
ATOM   1175 1HB  ARG A  77       4.055  -5.511   1.110  1.00  0.380          H  
ATOM   1176 2HB  ARG A  77       3.193  -4.760  -0.226  1.00  0.380          H  
ATOM   1177 1HG  ARG A  77       5.094  -5.118  -1.694  1.00  0.380          H  
ATOM   1178 2HG  ARG A  77       6.048  -5.712  -0.340  1.00  0.380          H  
ATOM   1179 1HD  ARG A  77       4.563  -7.537  -0.024  1.00  0.380          H  
ATOM   1180 2HD  ARG A  77       3.527  -6.935  -1.349  1.00  0.380          H  
ATOM   1181  HE  ARG A  77       6.094  -7.196  -2.392  1.00  0.380          H  
ATOM   1182 1HH1 ARG A  77       3.648  -9.331  -1.015  1.00  0.380          H  
ATOM   1183 2HH1 ARG A  77       4.150 -10.704  -1.971  1.00  0.380          H  
ATOM   1184 1HH2 ARG A  77       6.724  -8.992  -3.619  1.00  0.380          H  
ATOM   1185 2HH2 ARG A  77       5.892 -10.516  -3.439  1.00  0.380          H  
ATOM   1186  N   TYR A  78       6.069  -2.532  -1.029  1.00  0.170          N  
ATOM   1187  CA  TYR A  78       6.282  -1.711  -2.210  1.00  0.250          C  
ATOM   1188  C   TYR A  78       7.415  -2.221  -3.060  1.00  0.210          C  
ATOM   1189  O   TYR A  78       8.357  -2.817  -2.555  1.00  0.290          O  
ATOM   1190  CB  TYR A  78       6.467  -0.243  -1.787  1.00  0.320          C  
ATOM   1191  CG  TYR A  78       7.607   0.028  -0.804  1.00  0.320          C  
ATOM   1192  CD1 TYR A  78       8.858   0.297  -1.276  1.00  0.320          C  
ATOM   1193  CD2 TYR A  78       7.372   0.045   0.568  1.00  0.320          C  
ATOM   1194  CE1 TYR A  78       9.900   0.591  -0.414  1.00  0.320          C  
ATOM   1195  CE2 TYR A  78       8.407   0.334   1.437  1.00  0.320          C  
ATOM   1196  CZ  TYR A  78       9.671   0.610   0.943  1.00  0.320          C  
ATOM   1197  OH  TYR A  78      10.699   0.893   1.799  1.00  0.320          O  
ATOM   1198  H   TYR A  78       6.816  -3.080  -0.584  1.00  0.200          H  
ATOM   1199  HA  TYR A  78       5.384  -1.767  -2.825  1.00  0.300          H  
ATOM   1200 1HB  TYR A  78       6.644   0.361  -2.682  1.00  0.380          H  
ATOM   1201 2HB  TYR A  78       5.544   0.122  -1.339  1.00  0.380          H  
ATOM   1202  HD1 TYR A  78       9.011   0.275  -2.326  1.00  0.380          H  
ATOM   1203  HD2 TYR A  78       6.372  -0.164   0.958  1.00  0.380          H  
ATOM   1204  HE1 TYR A  78      10.894   0.809  -0.806  1.00  0.380          H  
ATOM   1205  HE2 TYR A  78       8.227   0.351   2.499  1.00  0.380          H  
ATOM   1206  HH  TYR A  78      11.497   1.153   1.283  1.00  0.380          H  
ATOM   1207  N   ASP A  79       7.364  -1.926  -4.352  1.00  0.240          N  
ATOM   1208  CA  ASP A  79       8.387  -2.413  -5.282  1.00  0.330          C  
ATOM   1209  C   ASP A  79       8.700  -1.363  -6.319  1.00  0.300          C  
ATOM   1210  O   ASP A  79       7.833  -0.913  -7.071  1.00  0.280          O  
ATOM   1211  CB  ASP A  79       7.971  -3.720  -5.965  1.00  0.430          C  
ATOM   1212  CG  ASP A  79       9.116  -4.443  -6.779  1.00  0.430          C  
ATOM   1213  OD1 ASP A  79      10.146  -3.817  -7.087  1.00  0.430          O  
ATOM   1214  OD2 ASP A  79       8.963  -5.621  -7.057  1.00  0.430          O  
ATOM   1215  H   ASP A  79       6.561  -1.377  -4.680  1.00  0.290          H  
ATOM   1216  HA  ASP A  79       9.303  -2.604  -4.723  1.00  0.400          H  
ATOM   1217 1HB  ASP A  79       7.577  -4.393  -5.224  1.00  0.510          H  
ATOM   1218 2HB  ASP A  79       7.174  -3.498  -6.660  1.00  0.510          H  
ATOM   1219  N   LEU A  80       9.951  -0.924  -6.285  1.00  0.380          N  
ATOM   1220  CA  LEU A  80      10.480   0.155  -7.104  1.00  0.420          C  
ATOM   1221  C   LEU A  80      11.065  -0.343  -8.436  1.00  0.480          C  
ATOM   1222  O   LEU A  80      11.590   0.450  -9.233  1.00  0.600          O  
ATOM   1223  CB  LEU A  80      11.581   0.871  -6.309  1.00  0.570          C  
ATOM   1224  CG  LEU A  80      11.149   1.980  -5.289  1.00  0.570          C  
ATOM   1225  CD1 LEU A  80      10.350   1.406  -4.190  1.00  0.570          C  
ATOM   1226  CD2 LEU A  80      12.376   2.655  -4.759  1.00  0.570          C  
ATOM   1227  H   LEU A  80      10.574  -1.383  -5.634  1.00  0.460          H  
ATOM   1228  HA  LEU A  80       9.669   0.851  -7.325  1.00  0.500          H  
ATOM   1229 1HB  LEU A  80      12.140   0.117  -5.755  1.00  0.690          H  
ATOM   1230 2HB  LEU A  80      12.247   1.317  -7.010  1.00  0.690          H  
ATOM   1231  HG  LEU A  80      10.534   2.710  -5.767  1.00  0.690          H  
ATOM   1232 1HD1 LEU A  80      10.082   2.202  -3.506  1.00  0.690          H  
ATOM   1233 2HD1 LEU A  80       9.443   0.959  -4.574  1.00  0.690          H  
ATOM   1234 3HD1 LEU A  80      10.927   0.663  -3.662  1.00  0.690          H  
ATOM   1235 1HD2 LEU A  80      12.075   3.428  -4.077  1.00  0.690          H  
ATOM   1236 2HD2 LEU A  80      13.020   1.942  -4.253  1.00  0.690          H  
ATOM   1237 3HD2 LEU A  80      12.911   3.093  -5.578  1.00  0.690          H  
ATOM   1238  N   GLY A  81      11.007  -1.664  -8.652  1.00  0.460          N  
ATOM   1239  CA  GLY A  81      11.511  -2.314  -9.858  1.00  0.500          C  
ATOM   1240  C   GLY A  81      12.683  -3.271  -9.619  1.00  0.460          C  
ATOM   1241  O   GLY A  81      13.160  -3.910 -10.559  1.00  0.660          O  
ATOM   1242  H   GLY A  81      10.563  -2.278  -7.960  1.00  0.550          H  
ATOM   1243 1HA  GLY A  81      10.689  -2.872 -10.308  1.00  0.600          H  
ATOM   1244 2HA  GLY A  81      11.794  -1.565 -10.578  1.00  0.600          H  
ATOM   1245  N   LYS A  82      13.150  -3.363  -8.373  1.00  0.370          N  
ATOM   1246  CA  LYS A  82      14.247  -4.264  -8.016  1.00  0.350          C  
ATOM   1247  C   LYS A  82      13.844  -5.367  -7.037  1.00  0.360          C  
ATOM   1248  O   LYS A  82      14.698  -6.155  -6.621  1.00  0.460          O  
ATOM   1249  CB  LYS A  82      15.425  -3.497  -7.409  1.00  0.500          C  
ATOM   1250  CG  LYS A  82      16.099  -2.459  -8.298  1.00  0.500          C  
ATOM   1251  CD  LYS A  82      16.741  -3.042  -9.590  1.00  0.500          C  
ATOM   1252  CE  LYS A  82      17.941  -4.010  -9.334  1.00  0.500          C  
ATOM   1253  NZ  LYS A  82      19.190  -3.315  -8.845  1.00  0.500          N  
ATOM   1254  H   LYS A  82      12.720  -2.792  -7.661  1.00  0.440          H  
ATOM   1255  HA  LYS A  82      14.581  -4.767  -8.920  1.00  0.420          H  
ATOM   1256 1HB  LYS A  82      15.076  -2.965  -6.519  1.00  0.600          H  
ATOM   1257 2HB  LYS A  82      16.169  -4.199  -7.077  1.00  0.600          H  
ATOM   1258 1HG  LYS A  82      15.340  -1.764  -8.596  1.00  0.600          H  
ATOM   1259 2HG  LYS A  82      16.850  -1.925  -7.719  1.00  0.600          H  
ATOM   1260 1HD  LYS A  82      15.989  -3.553 -10.187  1.00  0.600          H  
ATOM   1261 2HD  LYS A  82      17.111  -2.206 -10.182  1.00  0.600          H  
ATOM   1262 1HE  LYS A  82      17.654  -4.761  -8.611  1.00  0.600          H  
ATOM   1263 2HE  LYS A  82      18.173  -4.509 -10.273  1.00  0.600          H  
ATOM   1264 1HZ  LYS A  82      19.916  -4.002  -8.723  1.00  0.600          H  
ATOM   1265 2HZ  LYS A  82      19.485  -2.639  -9.529  1.00  0.600          H  
ATOM   1266 3HZ  LYS A  82      19.051  -2.829  -7.930  1.00  0.600          H  
ATOM   1267  N   GLY A  83      12.571  -5.432  -6.656  1.00  0.320          N  
ATOM   1268  CA  GLY A  83      12.100  -6.403  -5.680  1.00  0.300          C  
ATOM   1269  C   GLY A  83      11.372  -5.667  -4.573  1.00  0.280          C  
ATOM   1270  O   GLY A  83      11.714  -4.530  -4.229  1.00  0.440          O  
ATOM   1271  H   GLY A  83      11.860  -4.784  -7.022  1.00  0.380          H  
ATOM   1272 1HA  GLY A  83      11.419  -7.102  -6.165  1.00  0.360          H  
ATOM   1273 2HA  GLY A  83      12.933  -6.972  -5.274  1.00  0.360          H  
ATOM   1274  N   ALA A  84      10.350  -6.302  -4.016  1.00  0.320          N  
ATOM   1275  CA  ALA A  84       9.557  -5.615  -3.020  1.00  0.330          C  
ATOM   1276  C   ALA A  84      10.159  -5.578  -1.629  1.00  0.280          C  
ATOM   1277  O   ALA A  84      10.789  -6.531  -1.170  1.00  0.280          O  
ATOM   1278  CB  ALA A  84       8.186  -6.243  -2.910  1.00  0.460          C  
ATOM   1279  H   ALA A  84      10.109  -7.234  -4.317  1.00  0.380          H  
ATOM   1280  HA  ALA A  84       9.460  -4.604  -3.368  1.00  0.400          H  
ATOM   1281 1HB  ALA A  84       7.609  -5.657  -2.201  1.00  0.550          H  
ATOM   1282 2HB  ALA A  84       7.700  -6.239  -3.879  1.00  0.550          H  
ATOM   1283 3HB  ALA A  84       8.290  -7.265  -2.554  1.00  0.550          H  
ATOM   1284  N   ALA A  85       9.883  -4.477  -0.945  1.00  0.280          N  
ATOM   1285  CA  ALA A  85      10.183  -4.282   0.458  1.00  0.240          C  
ATOM   1286  C   ALA A  85       8.972  -4.699   1.236  1.00  0.190          C  
ATOM   1287  O   ALA A  85       7.850  -4.431   0.801  1.00  0.210          O  
ATOM   1288  CB  ALA A  85      10.484  -2.840   0.775  1.00  0.350          C  
ATOM   1289  H   ALA A  85       9.398  -3.746  -1.453  1.00  0.340          H  
ATOM   1290  HA  ALA A  85      11.027  -4.916   0.731  1.00  0.290          H  
ATOM   1291 1HB  ALA A  85      10.685  -2.724   1.841  1.00  0.420          H  
ATOM   1292 2HB  ALA A  85      11.315  -2.523   0.231  1.00  0.420          H  
ATOM   1293 3HB  ALA A  85       9.628  -2.244   0.500  1.00  0.420          H  
ATOM   1294  N   VAL A  86       9.174  -5.316   2.391  1.00  0.170          N  
ATOM   1295  CA  VAL A  86       8.048  -5.682   3.236  1.00  0.180          C  
ATOM   1296  C   VAL A  86       8.223  -5.170   4.664  1.00  0.180          C  
ATOM   1297  O   VAL A  86       9.204  -5.492   5.336  1.00  0.200          O  
ATOM   1298  CB  VAL A  86       7.861  -7.216   3.222  1.00  0.250          C  
ATOM   1299  CG1 VAL A  86       6.709  -7.603   4.127  1.00  0.250          C  
ATOM   1300  CG2 VAL A  86       7.585  -7.689   1.767  1.00  0.250          C  
ATOM   1301  H   VAL A  86      10.119  -5.522   2.691  1.00  0.200          H  
ATOM   1302  HA  VAL A  86       7.143  -5.226   2.829  1.00  0.220          H  
ATOM   1303  HB  VAL A  86       8.761  -7.697   3.603  1.00  0.300          H  
ATOM   1304 1HG1 VAL A  86       6.577  -8.685   4.115  1.00  0.300          H  
ATOM   1305 2HG1 VAL A  86       6.905  -7.284   5.143  1.00  0.300          H  
ATOM   1306 3HG1 VAL A  86       5.803  -7.126   3.763  1.00  0.300          H  
ATOM   1307 1HG2 VAL A  86       7.451  -8.769   1.754  1.00  0.300          H  
ATOM   1308 2HG2 VAL A  86       6.686  -7.208   1.405  1.00  0.300          H  
ATOM   1309 3HG2 VAL A  86       8.421  -7.430   1.120  1.00  0.300          H  
ATOM   1310  N   ILE A  87       7.244  -4.398   5.118  1.00  0.160          N  
ATOM   1311  CA  ILE A  87       7.199  -3.816   6.451  1.00  0.170          C  
ATOM   1312  C   ILE A  87       5.936  -4.305   7.188  1.00  0.170          C  
ATOM   1313  O   ILE A  87       4.821  -4.178   6.692  1.00  0.190          O  
ATOM   1314  CB  ILE A  87       7.261  -2.275   6.326  1.00  0.230          C  
ATOM   1315  CG1 ILE A  87       8.618  -1.864   5.634  1.00  0.230          C  
ATOM   1316  CG2 ILE A  87       7.075  -1.612   7.648  1.00  0.230          C  
ATOM   1317  CD1 ILE A  87       8.757  -0.400   5.304  1.00  0.230          C  
ATOM   1318  H   ILE A  87       6.486  -4.178   4.467  1.00  0.190          H  
ATOM   1319  HA  ILE A  87       8.071  -4.153   7.011  1.00  0.200          H  
ATOM   1320  HB  ILE A  87       6.478  -1.969   5.660  1.00  0.280          H  
ATOM   1321 1HG1 ILE A  87       9.447  -2.158   6.279  1.00  0.280          H  
ATOM   1322 2HG1 ILE A  87       8.702  -2.402   4.695  1.00  0.280          H  
ATOM   1323 1HG2 ILE A  87       7.084  -0.538   7.547  1.00  0.280          H  
ATOM   1324 2HG2 ILE A  87       6.134  -1.921   8.070  1.00  0.280          H  
ATOM   1325 3HG2 ILE A  87       7.864  -1.907   8.281  1.00  0.280          H  
ATOM   1326 1HD1 ILE A  87       9.719  -0.227   4.812  1.00  0.280          H  
ATOM   1327 2HD1 ILE A  87       7.960  -0.097   4.646  1.00  0.280          H  
ATOM   1328 3HD1 ILE A  87       8.720   0.179   6.202  1.00  0.280          H  
ATOM   1329  N   ARG A  88       6.077  -4.877   8.381  1.00  0.180          N  
ATOM   1330  CA  ARG A  88       4.876  -5.387   9.057  1.00  0.200          C  
ATOM   1331  C   ARG A  88       4.693  -4.855  10.465  1.00  0.250          C  
ATOM   1332  O   ARG A  88       5.649  -4.745  11.223  1.00  0.350          O  
ATOM   1333  CB  ARG A  88       4.912  -6.906   9.107  1.00  0.270          C  
ATOM   1334  CG  ARG A  88       4.812  -7.601   7.749  1.00  0.270          C  
ATOM   1335  CD  ARG A  88       4.881  -9.080   7.872  1.00  0.270          C  
ATOM   1336  NE  ARG A  88       4.784  -9.753   6.573  1.00  0.270          N  
ATOM   1337  CZ  ARG A  88       4.894 -11.079   6.365  1.00  0.270          C  
ATOM   1338  NH1 ARG A  88       5.119 -11.911   7.366  1.00  0.270          N  
ATOM   1339  NH2 ARG A  88       4.772 -11.529   5.128  1.00  0.270          N  
ATOM   1340  H   ARG A  88       6.992  -4.969   8.804  1.00  0.220          H  
ATOM   1341  HA  ARG A  88       4.001  -5.092   8.484  1.00  0.240          H  
ATOM   1342 1HB  ARG A  88       5.832  -7.233   9.586  1.00  0.330          H  
ATOM   1343 2HB  ARG A  88       4.079  -7.260   9.722  1.00  0.330          H  
ATOM   1344 1HG  ARG A  88       3.863  -7.344   7.293  1.00  0.330          H  
ATOM   1345 2HG  ARG A  88       5.619  -7.270   7.110  1.00  0.330          H  
ATOM   1346 1HD  ARG A  88       5.829  -9.355   8.330  1.00  0.330          H  
ATOM   1347 2HD  ARG A  88       4.057  -9.424   8.496  1.00  0.330          H  
ATOM   1348  HE  ARG A  88       4.613  -9.184   5.728  1.00  0.330          H  
ATOM   1349 1HH1 ARG A  88       5.213 -11.560   8.307  1.00  0.330          H  
ATOM   1350 2HH1 ARG A  88       5.197 -12.902   7.192  1.00  0.330          H  
ATOM   1351 1HH2 ARG A  88       4.578 -10.849   4.373  1.00  0.330          H  
ATOM   1352 2HH2 ARG A  88       4.848 -12.511   4.925  1.00  0.330          H  
ATOM   1353  N   SER A  89       3.442  -4.566  10.801  1.00  0.240          N  
ATOM   1354  CA  SER A  89       3.047  -4.063  12.112  1.00  0.240          C  
ATOM   1355  C   SER A  89       3.331  -5.029  13.246  1.00  0.250          C  
ATOM   1356  O   SER A  89       3.220  -6.246  13.095  1.00  0.280          O  
ATOM   1357  CB  SER A  89       1.586  -3.729  12.159  1.00  0.340          C  
ATOM   1358  OG  SER A  89       1.233  -3.334  13.470  1.00  0.340          O  
ATOM   1359  H   SER A  89       2.735  -4.701  10.072  1.00  0.290          H  
ATOM   1360  HA  SER A  89       3.609  -3.148  12.299  1.00  0.290          H  
ATOM   1361 1HB  SER A  89       1.376  -2.938  11.454  1.00  0.400          H  
ATOM   1362 2HB  SER A  89       1.004  -4.600  11.867  1.00  0.400          H  
ATOM   1363  HG  SER A  89       0.267  -3.205  13.452  1.00  0.400          H  
ATOM   1364  N   ARG A  90       3.690  -4.470  14.400  1.00  0.360          N  
ATOM   1365  CA  ARG A  90       3.941  -5.263  15.597  1.00  0.420          C  
ATOM   1366  C   ARG A  90       2.655  -5.569  16.372  1.00  0.320          C  
ATOM   1367  O   ARG A  90       2.670  -6.343  17.333  1.00  0.420          O  
ATOM   1368  CB  ARG A  90       4.883  -4.528  16.544  1.00  0.560          C  
ATOM   1369  CG  ARG A  90       6.317  -4.333  16.059  1.00  0.560          C  
ATOM   1370  CD  ARG A  90       7.140  -3.653  17.109  1.00  0.560          C  
ATOM   1371  NE  ARG A  90       8.547  -3.462  16.716  1.00  0.560          N  
ATOM   1372  CZ  ARG A  90       9.063  -2.371  16.084  1.00  0.560          C  
ATOM   1373  NH1 ARG A  90       8.299  -1.363  15.753  1.00  0.560          N  
ATOM   1374  NH2 ARG A  90      10.355  -2.329  15.805  1.00  0.560          N  
ATOM   1375  H   ARG A  90       3.767  -3.463  14.442  1.00  0.430          H  
ATOM   1376  HA  ARG A  90       4.401  -6.203  15.296  1.00  0.500          H  
ATOM   1377 1HB  ARG A  90       4.473  -3.539  16.758  1.00  0.680          H  
ATOM   1378 2HB  ARG A  90       4.928  -5.067  17.489  1.00  0.680          H  
ATOM   1379 1HG  ARG A  90       6.764  -5.301  15.835  1.00  0.680          H  
ATOM   1380 2HG  ARG A  90       6.314  -3.720  15.165  1.00  0.680          H  
ATOM   1381 1HD  ARG A  90       6.706  -2.686  17.343  1.00  0.680          H  
ATOM   1382 2HD  ARG A  90       7.126  -4.269  18.008  1.00  0.680          H  
ATOM   1383  HE  ARG A  90       9.190  -4.211  16.948  1.00  0.680          H  
ATOM   1384 1HH1 ARG A  90       7.310  -1.408  15.937  1.00  0.680          H  
ATOM   1385 2HH1 ARG A  90       8.700  -0.536  15.277  1.00  0.680          H  
ATOM   1386 1HH2 ARG A  90      10.953  -3.102  16.059  1.00  0.680          H  
ATOM   1387 2HH2 ARG A  90      10.749  -1.525  15.333  1.00  0.680          H  
ATOM   1388  N   GLU A  91       1.556  -4.926  15.982  1.00  0.290          N  
ATOM   1389  CA  GLU A  91       0.300  -5.043  16.706  1.00  0.300          C  
ATOM   1390  C   GLU A  91      -0.830  -5.555  15.804  1.00  0.280          C  
ATOM   1391  O   GLU A  91      -0.864  -5.243  14.612  1.00  0.260          O  
ATOM   1392  CB  GLU A  91      -0.071  -3.664  17.284  1.00  0.420          C  
ATOM   1393  CG  GLU A  91       0.937  -3.108  18.312  1.00  0.420          C  
ATOM   1394  CD  GLU A  91       0.526  -1.766  18.901  1.00  0.420          C  
ATOM   1395  OE1 GLU A  91      -0.496  -1.261  18.508  1.00  0.420          O  
ATOM   1396  OE2 GLU A  91       1.244  -1.252  19.737  1.00  0.420          O  
ATOM   1397  H   GLU A  91       1.608  -4.337  15.153  1.00  0.350          H  
ATOM   1398  HA  GLU A  91       0.464  -5.735  17.525  1.00  0.360          H  
ATOM   1399 1HB  GLU A  91      -0.132  -2.942  16.465  1.00  0.500          H  
ATOM   1400 2HB  GLU A  91      -1.053  -3.697  17.750  1.00  0.500          H  
ATOM   1401 1HG  GLU A  91       1.046  -3.832  19.118  1.00  0.500          H  
ATOM   1402 2HG  GLU A  91       1.907  -3.000  17.830  1.00  0.500          H  
ATOM   1403  N   PRO A  92      -1.794  -6.331  16.338  1.00  0.370          N  
ATOM   1404  CA  PRO A  92      -2.951  -6.837  15.623  1.00  0.370          C  
ATOM   1405  C   PRO A  92      -3.864  -5.690  15.234  1.00  0.300          C  
ATOM   1406  O   PRO A  92      -3.941  -4.689  15.948  1.00  0.360          O  
ATOM   1407  CB  PRO A  92      -3.611  -7.766  16.646  1.00  0.550          C  
ATOM   1408  CG  PRO A  92      -3.159  -7.237  17.997  1.00  0.550          C  
ATOM   1409  CD  PRO A  92      -1.759  -6.706  17.768  1.00  0.550          C  
ATOM   1410  HA  PRO A  92      -2.628  -7.394  14.734  1.00  0.440          H  
ATOM   1411 1HB  PRO A  92      -4.707  -7.732  16.520  1.00  0.670          H  
ATOM   1412 2HB  PRO A  92      -3.302  -8.805  16.462  1.00  0.670          H  
ATOM   1413 1HG  PRO A  92      -3.843  -6.442  18.335  1.00  0.670          H  
ATOM   1414 2HG  PRO A  92      -3.203  -8.036  18.755  1.00  0.670          H  
ATOM   1415 1HD  PRO A  92      -1.618  -5.833  18.417  1.00  0.670          H  
ATOM   1416 2HD  PRO A  92      -1.009  -7.494  17.951  1.00  0.670          H  
ATOM   1417  N   VAL A  93      -4.579  -5.862  14.134  1.00  0.290          N  
ATOM   1418  CA  VAL A  93      -5.548  -4.868  13.696  1.00  0.330          C  
ATOM   1419  C   VAL A  93      -6.966  -5.428  13.630  1.00  0.440          C  
ATOM   1420  O   VAL A  93      -7.922  -4.656  13.681  1.00  0.830          O  
ATOM   1421  CB  VAL A  93      -5.131  -4.244  12.350  1.00  0.450          C  
ATOM   1422  CG1 VAL A  93      -5.308  -5.204  11.275  1.00  0.450          C  
ATOM   1423  CG2 VAL A  93      -5.943  -2.973  12.062  1.00  0.450          C  
ATOM   1424  H   VAL A  93      -4.427  -6.718  13.605  1.00  0.350          H  
ATOM   1425  HA  VAL A  93      -5.549  -4.060  14.428  1.00  0.400          H  
ATOM   1426  HB  VAL A  93      -4.075  -3.988  12.400  1.00  0.540          H  
ATOM   1427 1HG1 VAL A  93      -4.984  -4.746  10.362  1.00  0.540          H  
ATOM   1428 2HG1 VAL A  93      -4.703  -6.077  11.479  1.00  0.540          H  
ATOM   1429 3HG1 VAL A  93      -6.352  -5.491  11.173  1.00  0.540          H  
ATOM   1430 1HG2 VAL A  93      -5.618  -2.536  11.124  1.00  0.540          H  
ATOM   1431 2HG2 VAL A  93      -7.003  -3.197  11.993  1.00  0.540          H  
ATOM   1432 3HG2 VAL A  93      -5.780  -2.266  12.867  1.00  0.540          H  
ATOM   1433  N   THR A  94      -7.130  -6.753  13.541  1.00  0.400          N  
ATOM   1434  CA  THR A  94      -8.482  -7.337  13.462  1.00  0.470          C  
ATOM   1435  C   THR A  94      -9.158  -7.367  14.819  1.00  0.510          C  
ATOM   1436  O   THR A  94      -9.398  -8.440  15.380  1.00  0.670          O  
ATOM   1437  CB  THR A  94      -8.463  -8.775  13.007  1.00  0.630          C  
ATOM   1438  OG1 THR A  94      -7.644  -9.507  13.891  1.00  0.630          O  
ATOM   1439  CG2 THR A  94      -7.947  -8.859  11.671  1.00  0.630          C  
ATOM   1440  H   THR A  94      -6.305  -7.354  13.482  1.00  0.480          H  
ATOM   1441  HA  THR A  94      -9.080  -6.741  12.787  1.00  0.560          H  
ATOM   1442  HB  THR A  94      -9.463  -9.178  13.035  1.00  0.760          H  
ATOM   1443  HG1 THR A  94      -8.052  -9.433  14.791  1.00  0.760          H  
ATOM   1444 1HG2 THR A  94      -7.934  -9.884  11.362  1.00  0.760          H  
ATOM   1445 2HG2 THR A  94      -8.590  -8.295  11.019  1.00  0.760          H  
ATOM   1446 3HG2 THR A  94      -6.950  -8.451  11.637  1.00  0.760          H  
ATOM   1447  N   LEU A  95      -9.399  -6.192  15.366  1.00  0.430          N  
ATOM   1448  CA  LEU A  95      -9.943  -6.039  16.701  1.00  0.510          C  
ATOM   1449  C   LEU A  95     -11.428  -5.673  16.762  1.00  0.480          C  
ATOM   1450  O   LEU A  95     -11.962  -5.477  17.854  1.00  0.520          O  
ATOM   1451  CB  LEU A  95      -9.093  -4.986  17.417  1.00  0.680          C  
ATOM   1452  CG  LEU A  95      -7.542  -5.316  17.507  1.00  0.680          C  
ATOM   1453  CD1 LEU A  95      -6.830  -4.170  18.165  1.00  0.680          C  
ATOM   1454  CD2 LEU A  95      -7.293  -6.617  18.268  1.00  0.680          C  
ATOM   1455  H   LEU A  95      -9.158  -5.380  14.798  1.00  0.520          H  
ATOM   1456  HA  LEU A  95      -9.843  -6.989  17.214  1.00  0.610          H  
ATOM   1457 1HB  LEU A  95      -9.199  -4.042  16.882  1.00  0.820          H  
ATOM   1458 2HB  LEU A  95      -9.475  -4.855  18.428  1.00  0.820          H  
ATOM   1459  HG  LEU A  95      -7.139  -5.416  16.506  1.00  0.820          H  
ATOM   1460 1HD1 LEU A  95      -5.758  -4.385  18.197  1.00  0.820          H  
ATOM   1461 2HD1 LEU A  95      -6.996  -3.259  17.588  1.00  0.820          H  
ATOM   1462 3HD1 LEU A  95      -7.207  -4.035  19.177  1.00  0.820          H  
ATOM   1463 1HD2 LEU A  95      -6.228  -6.805  18.308  1.00  0.820          H  
ATOM   1464 2HD2 LEU A  95      -7.683  -6.529  19.281  1.00  0.820          H  
ATOM   1465 3HD2 LEU A  95      -7.774  -7.450  17.767  1.00  0.820          H  
ATOM   1466  N   GLY A  96     -12.096  -5.541  15.610  1.00  0.450          N  
ATOM   1467  CA  GLY A  96     -13.503  -5.148  15.607  1.00  0.460          C  
ATOM   1468  C   GLY A  96     -13.672  -3.675  15.977  1.00  0.450          C  
ATOM   1469  O   GLY A  96     -14.693  -3.272  16.540  1.00  0.500          O  
ATOM   1470  H   GLY A  96     -11.637  -5.731  14.717  1.00  0.540          H  
ATOM   1471 1HA  GLY A  96     -13.914  -5.316  14.613  1.00  0.550          H  
ATOM   1472 2HA  GLY A  96     -14.061  -5.772  16.301  1.00  0.550          H  
ATOM   1473  N   ALA A  97     -12.655  -2.872  15.677  1.00  0.400          N  
ATOM   1474  CA  ALA A  97     -12.622  -1.463  16.005  1.00  0.390          C  
ATOM   1475  C   ALA A  97     -11.842  -0.716  14.945  1.00  0.340          C  
ATOM   1476  O   ALA A  97     -11.089  -1.316  14.179  1.00  0.310          O  
ATOM   1477  CB  ALA A  97     -11.992  -1.261  17.366  1.00  0.550          C  
ATOM   1478  H   ALA A  97     -11.867  -3.254  15.180  1.00  0.480          H  
ATOM   1479  HA  ALA A  97     -13.644  -1.081  16.010  1.00  0.470          H  
ATOM   1480 1HB  ALA A  97     -11.977  -0.200  17.611  1.00  0.660          H  
ATOM   1481 2HB  ALA A  97     -12.575  -1.800  18.116  1.00  0.660          H  
ATOM   1482 3HB  ALA A  97     -10.973  -1.644  17.353  1.00  0.660          H  
ATOM   1483  N   TRP A  98     -12.040   0.585  14.888  1.00  0.360          N  
ATOM   1484  CA  TRP A  98     -11.363   1.412  13.908  1.00  0.340          C  
ATOM   1485  C   TRP A  98      -9.925   1.731  14.277  1.00  0.320          C  
ATOM   1486  O   TRP A  98      -9.653   2.181  15.391  1.00  0.350          O  
ATOM   1487  CB  TRP A  98     -12.172   2.684  13.780  1.00  0.480          C  
ATOM   1488  CG  TRP A  98     -13.433   2.345  13.194  1.00  0.480          C  
ATOM   1489  CD1 TRP A  98     -14.630   2.172  13.814  1.00  0.480          C  
ATOM   1490  CD2 TRP A  98     -13.638   2.068  11.839  1.00  0.480          C  
ATOM   1491  NE1 TRP A  98     -15.557   1.798  12.913  1.00  0.480          N  
ATOM   1492  CE2 TRP A  98     -14.959   1.730  11.689  1.00  0.480          C  
ATOM   1493  CE3 TRP A  98     -12.811   2.064  10.754  1.00  0.480          C  
ATOM   1494  CZ2 TRP A  98     -15.459   1.386  10.489  1.00  0.480          C  
ATOM   1495  CZ3 TRP A  98     -13.299   1.730   9.557  1.00  0.480          C  
ATOM   1496  CH2 TRP A  98     -14.581   1.390   9.422  1.00  0.480          C  
ATOM   1497  H   TRP A  98     -12.676   1.016  15.543  1.00  0.430          H  
ATOM   1498  HA  TRP A  98     -11.362   0.881  12.957  1.00  0.410          H  
ATOM   1499 1HB  TRP A  98     -12.331   3.135  14.758  1.00  0.580          H  
ATOM   1500 2HB  TRP A  98     -11.653   3.401  13.146  1.00  0.580          H  
ATOM   1501  HD1 TRP A  98     -14.811   2.296  14.881  1.00  0.580          H  
ATOM   1502  HE1 TRP A  98     -16.526   1.591  13.109  1.00  0.580          H  
ATOM   1503  HE3 TRP A  98     -11.783   2.306  10.873  1.00  0.580          H  
ATOM   1504  HZ2 TRP A  98     -16.495   1.099  10.347  1.00  0.580          H  
ATOM   1505  HZ3 TRP A  98     -12.622   1.732   8.711  1.00  0.580          H  
ATOM   1506  HH2 TRP A  98     -14.939   1.102   8.448  1.00  0.580          H  
ATOM   1507  N   THR A  99      -9.018   1.539  13.317  1.00  0.330          N  
ATOM   1508  CA  THR A  99      -7.593   1.817  13.487  1.00  0.410          C  
ATOM   1509  C   THR A  99      -7.007   2.712  12.397  1.00  0.330          C  
ATOM   1510  O   THR A  99      -7.270   2.538  11.202  1.00  0.320          O  
ATOM   1511  CB  THR A  99      -6.790   0.497  13.578  1.00  0.540          C  
ATOM   1512  OG1 THR A  99      -7.239  -0.237  14.721  1.00  0.540          O  
ATOM   1513  CG2 THR A  99      -5.286   0.749  13.700  1.00  0.540          C  
ATOM   1514  H   THR A  99      -9.332   1.124  12.436  1.00  0.400          H  
ATOM   1515  HA  THR A  99      -7.470   2.337  14.436  1.00  0.490          H  
ATOM   1516  HB  THR A  99      -6.983  -0.097  12.684  1.00  0.650          H  
ATOM   1517  HG1 THR A  99      -8.131  -0.568  14.540  1.00  0.650          H  
ATOM   1518 1HG2 THR A  99      -4.794  -0.213  13.772  1.00  0.650          H  
ATOM   1519 2HG2 THR A  99      -4.908   1.279  12.829  1.00  0.650          H  
ATOM   1520 3HG2 THR A  99      -5.076   1.331  14.597  1.00  0.650          H  
ATOM   1521  N   ARG A 100      -6.192   3.669  12.833  1.00  0.300          N  
ATOM   1522  CA  ARG A 100      -5.486   4.596  11.952  1.00  0.250          C  
ATOM   1523  C   ARG A 100      -4.121   4.068  11.516  1.00  0.200          C  
ATOM   1524  O   ARG A 100      -3.303   3.658  12.339  1.00  0.180          O  
ATOM   1525  CB  ARG A 100      -5.316   5.930  12.660  1.00  0.370          C  
ATOM   1526  CG  ARG A 100      -4.559   6.993  11.895  1.00  0.370          C  
ATOM   1527  CD  ARG A 100      -4.567   8.289  12.623  1.00  0.370          C  
ATOM   1528  NE  ARG A 100      -3.787   9.288  11.921  1.00  0.370          N  
ATOM   1529  CZ  ARG A 100      -2.483   9.600  12.148  1.00  0.370          C  
ATOM   1530  NH1 ARG A 100      -1.798   9.000  13.110  1.00  0.370          N  
ATOM   1531  NH2 ARG A 100      -1.887  10.517  11.389  1.00  0.370          N  
ATOM   1532  H   ARG A 100      -6.051   3.742  13.832  1.00  0.360          H  
ATOM   1533  HA  ARG A 100      -6.085   4.747  11.055  1.00  0.300          H  
ATOM   1534 1HB  ARG A 100      -6.298   6.338  12.891  1.00  0.440          H  
ATOM   1535 2HB  ARG A 100      -4.794   5.774  13.603  1.00  0.440          H  
ATOM   1536 1HG  ARG A 100      -3.518   6.688  11.766  1.00  0.440          H  
ATOM   1537 2HG  ARG A 100      -5.017   7.145  10.911  1.00  0.440          H  
ATOM   1538 1HD  ARG A 100      -5.595   8.653  12.681  1.00  0.440          H  
ATOM   1539 2HD  ARG A 100      -4.175   8.164  13.625  1.00  0.440          H  
ATOM   1540  HE  ARG A 100      -4.260   9.777  11.155  1.00  0.440          H  
ATOM   1541 1HH1 ARG A 100      -2.238   8.303  13.690  1.00  0.440          H  
ATOM   1542 2HH1 ARG A 100      -0.830   9.239  13.269  1.00  0.440          H  
ATOM   1543 1HH2 ARG A 100      -2.407  10.970  10.612  1.00  0.440          H  
ATOM   1544 2HH2 ARG A 100      -0.923  10.755  11.541  1.00  0.440          H  
ATOM   1545  N   VAL A 101      -3.864   4.080  10.213  1.00  0.210          N  
ATOM   1546  CA  VAL A 101      -2.605   3.570   9.690  1.00  0.200          C  
ATOM   1547  C   VAL A 101      -1.866   4.635   8.871  1.00  0.220          C  
ATOM   1548  O   VAL A 101      -2.421   5.238   7.945  1.00  0.270          O  
ATOM   1549  CB  VAL A 101      -2.879   2.345   8.805  1.00  0.280          C  
ATOM   1550  CG1 VAL A 101      -1.557   1.755   8.272  1.00  0.280          C  
ATOM   1551  CG2 VAL A 101      -3.731   1.343   9.577  1.00  0.280          C  
ATOM   1552  H   VAL A 101      -4.575   4.427   9.564  1.00  0.250          H  
ATOM   1553  HA  VAL A 101      -1.968   3.273  10.524  1.00  0.240          H  
ATOM   1554  HB  VAL A 101      -3.416   2.657   7.964  1.00  0.340          H  
ATOM   1555 1HG1 VAL A 101      -1.764   0.908   7.628  1.00  0.340          H  
ATOM   1556 2HG1 VAL A 101      -1.006   2.502   7.702  1.00  0.340          H  
ATOM   1557 3HG1 VAL A 101      -0.955   1.430   9.115  1.00  0.340          H  
ATOM   1558 1HG2 VAL A 101      -3.958   0.505   8.932  1.00  0.340          H  
ATOM   1559 2HG2 VAL A 101      -3.185   1.011  10.456  1.00  0.340          H  
ATOM   1560 3HG2 VAL A 101      -4.668   1.804   9.886  1.00  0.340          H  
ATOM   1561  N   SER A 102      -0.601   4.852   9.219  1.00  0.210          N  
ATOM   1562  CA  SER A 102       0.252   5.827   8.539  1.00  0.250          C  
ATOM   1563  C   SER A 102       1.417   5.173   7.794  1.00  0.240          C  
ATOM   1564  O   SER A 102       2.193   4.383   8.354  1.00  0.300          O  
ATOM   1565  CB  SER A 102       0.771   6.849   9.527  1.00  0.330          C  
ATOM   1566  OG  SER A 102       1.685   7.721   8.913  1.00  0.330          O  
ATOM   1567  H   SER A 102      -0.229   4.309  10.003  1.00  0.250          H  
ATOM   1568  HA  SER A 102      -0.353   6.355   7.801  1.00  0.300          H  
ATOM   1569 1HB  SER A 102      -0.069   7.420   9.925  1.00  0.400          H  
ATOM   1570 2HB  SER A 102       1.248   6.339  10.362  1.00  0.400          H  
ATOM   1571  HG  SER A 102       1.883   8.399   9.559  1.00  0.400          H  
ATOM   1572  N   LEU A 103       1.492   5.453   6.493  1.00  0.210          N  
ATOM   1573  CA  LEU A 103       2.534   4.890   5.636  1.00  0.250          C  
ATOM   1574  C   LEU A 103       3.482   5.999   5.197  1.00  0.250          C  
ATOM   1575  O   LEU A 103       3.035   7.096   4.859  1.00  0.260          O  
ATOM   1576  CB  LEU A 103       1.895   4.265   4.390  1.00  0.330          C  
ATOM   1577  CG  LEU A 103       0.737   3.244   4.639  1.00  0.330          C  
ATOM   1578  CD1 LEU A 103       0.171   2.733   3.294  1.00  0.330          C  
ATOM   1579  CD2 LEU A 103       1.227   2.121   5.474  1.00  0.330          C  
ATOM   1580  H   LEU A 103       0.796   6.104   6.119  1.00  0.250          H  
ATOM   1581  HA  LEU A 103       3.112   4.152   6.190  1.00  0.300          H  
ATOM   1582 1HB  LEU A 103       1.525   5.058   3.792  1.00  0.400          H  
ATOM   1583 2HB  LEU A 103       2.672   3.754   3.831  1.00  0.400          H  
ATOM   1584  HG  LEU A 103      -0.075   3.753   5.167  1.00  0.400          H  
ATOM   1585 1HD1 LEU A 103      -0.642   2.045   3.484  1.00  0.400          H  
ATOM   1586 2HD1 LEU A 103      -0.199   3.555   2.705  1.00  0.400          H  
ATOM   1587 3HD1 LEU A 103       0.951   2.221   2.739  1.00  0.400          H  
ATOM   1588 1HD2 LEU A 103       0.410   1.444   5.655  1.00  0.400          H  
ATOM   1589 2HD2 LEU A 103       2.023   1.607   4.970  1.00  0.400          H  
ATOM   1590 3HD2 LEU A 103       1.587   2.501   6.418  1.00  0.400          H  
ATOM   1591  N   GLU A 104       4.772   5.694   5.098  1.00  0.260          N  
ATOM   1592  CA  GLU A 104       5.748   6.669   4.603  1.00  0.270          C  
ATOM   1593  C   GLU A 104       6.813   6.060   3.701  1.00  0.260          C  
ATOM   1594  O   GLU A 104       7.370   5.004   4.007  1.00  0.360          O  
ATOM   1595  CB  GLU A 104       6.422   7.388   5.781  1.00  0.370          C  
ATOM   1596  CG  GLU A 104       7.493   8.384   5.357  1.00  0.370          C  
ATOM   1597  CD  GLU A 104       8.059   9.227   6.468  1.00  0.370          C  
ATOM   1598  OE1 GLU A 104       7.505   9.258   7.541  1.00  0.370          O  
ATOM   1599  OE2 GLU A 104       9.078   9.850   6.233  1.00  0.370          O  
ATOM   1600  H   GLU A 104       5.082   4.778   5.441  1.00  0.310          H  
ATOM   1601  HA  GLU A 104       5.217   7.417   4.016  1.00  0.320          H  
ATOM   1602 1HB  GLU A 104       5.667   7.926   6.354  1.00  0.450          H  
ATOM   1603 2HB  GLU A 104       6.879   6.653   6.444  1.00  0.450          H  
ATOM   1604 1HG  GLU A 104       8.321   7.835   4.908  1.00  0.450          H  
ATOM   1605 2HG  GLU A 104       7.070   9.032   4.588  1.00  0.450          H  
ATOM   1606  N   ARG A 105       7.127   6.748   2.592  1.00  0.180          N  
ATOM   1607  CA  ARG A 105       8.214   6.311   1.720  1.00  0.170          C  
ATOM   1608  C   ARG A 105       9.072   7.465   1.153  1.00  0.150          C  
ATOM   1609  O   ARG A 105       8.586   8.495   0.675  1.00  0.230          O  
ATOM   1610  CB  ARG A 105       7.689   5.418   0.607  1.00  0.240          C  
ATOM   1611  CG  ARG A 105       8.782   4.849  -0.287  1.00  0.240          C  
ATOM   1612  CD  ARG A 105       8.334   3.712  -1.076  1.00  0.240          C  
ATOM   1613  NE  ARG A 105       7.330   4.027  -2.062  1.00  0.240          N  
ATOM   1614  CZ  ARG A 105       7.589   4.490  -3.307  1.00  0.240          C  
ATOM   1615  NH1 ARG A 105       8.820   4.740  -3.704  1.00  0.240          N  
ATOM   1616  NH2 ARG A 105       6.589   4.696  -4.149  1.00  0.240          N  
ATOM   1617  H   ARG A 105       6.601   7.596   2.363  1.00  0.220          H  
ATOM   1618  HA  ARG A 105       8.874   5.693   2.316  1.00  0.200          H  
ATOM   1619 1HB  ARG A 105       7.147   4.580   1.041  1.00  0.290          H  
ATOM   1620 2HB  ARG A 105       6.996   5.979  -0.019  1.00  0.290          H  
ATOM   1621 1HG  ARG A 105       9.146   5.620  -0.966  1.00  0.290          H  
ATOM   1622 2HG  ARG A 105       9.611   4.496   0.325  1.00  0.290          H  
ATOM   1623 1HD  ARG A 105       9.191   3.273  -1.574  1.00  0.290          H  
ATOM   1624 2HD  ARG A 105       7.908   2.986  -0.392  1.00  0.290          H  
ATOM   1625  HE  ARG A 105       6.365   3.849  -1.818  1.00  0.290          H  
ATOM   1626 1HH1 ARG A 105       9.637   4.614  -3.076  1.00  0.290          H  
ATOM   1627 2HH1 ARG A 105       8.978   5.091  -4.672  1.00  0.290          H  
ATOM   1628 1HH2 ARG A 105       5.641   4.497  -3.868  1.00  0.290          H  
ATOM   1629 2HH2 ARG A 105       6.780   5.040  -5.088  1.00  0.290          H  
ATOM   1630  N   ASN A 106      10.381   7.244   1.176  1.00  0.160          N  
ATOM   1631  CA  ASN A 106      11.412   8.157   0.710  1.00  0.190          C  
ATOM   1632  C   ASN A 106      12.374   7.403  -0.204  1.00  0.200          C  
ATOM   1633  O   ASN A 106      13.389   6.854   0.252  1.00  0.210          O  
ATOM   1634  CB  ASN A 106      12.164   8.717   1.902  1.00  0.250          C  
ATOM   1635  CG  ASN A 106      11.285   9.512   2.821  1.00  0.250          C  
ATOM   1636  OD1 ASN A 106      10.954  10.661   2.519  1.00  0.250          O  
ATOM   1637  ND2 ASN A 106      10.911   8.921   3.940  1.00  0.250          N  
ATOM   1638  H   ASN A 106      10.686   6.361   1.569  1.00  0.190          H  
ATOM   1639  HA  ASN A 106      10.954   8.963   0.135  1.00  0.230          H  
ATOM   1640 1HB  ASN A 106      12.603   7.892   2.468  1.00  0.300          H  
ATOM   1641 2HB  ASN A 106      12.979   9.349   1.555  1.00  0.300          H  
ATOM   1642 1HD2 ASN A 106      10.308   9.394   4.623  1.00  0.300          H  
ATOM   1643 2HD2 ASN A 106      11.214   7.992   4.141  1.00  0.300          H  
ATOM   1644  N   GLY A 107      12.059   7.357  -1.495  1.00  0.310          N  
ATOM   1645  CA  GLY A 107      12.828   6.533  -2.413  1.00  0.390          C  
ATOM   1646  C   GLY A 107      12.683   5.088  -1.961  1.00  0.290          C  
ATOM   1647  O   GLY A 107      11.562   4.580  -1.848  1.00  0.290          O  
ATOM   1648  H   GLY A 107      11.243   7.848  -1.843  1.00  0.370          H  
ATOM   1649 1HA  GLY A 107      12.442   6.653  -3.429  1.00  0.470          H  
ATOM   1650 2HA  GLY A 107      13.874   6.836  -2.417  1.00  0.470          H  
ATOM   1651  N   ARG A 108      13.802   4.405  -1.720  1.00  0.290          N  
ATOM   1652  CA  ARG A 108      13.758   3.001  -1.308  1.00  0.220          C  
ATOM   1653  C   ARG A 108      13.365   2.783   0.150  1.00  0.210          C  
ATOM   1654  O   ARG A 108      13.074   1.649   0.545  1.00  0.250          O  
ATOM   1655  CB  ARG A 108      15.110   2.323  -1.518  1.00  0.340          C  
ATOM   1656  CG  ARG A 108      16.224   2.787  -0.579  1.00  0.340          C  
ATOM   1657  CD  ARG A 108      17.504   2.090  -0.838  1.00  0.340          C  
ATOM   1658  NE  ARG A 108      18.526   2.517   0.119  1.00  0.340          N  
ATOM   1659  CZ  ARG A 108      19.321   3.608  -0.010  1.00  0.340          C  
ATOM   1660  NH1 ARG A 108      19.232   4.383  -1.078  1.00  0.340          N  
ATOM   1661  NH2 ARG A 108      20.193   3.910   0.941  1.00  0.340          N  
ATOM   1662  H   ARG A 108      14.691   4.871  -1.819  1.00  0.350          H  
ATOM   1663  HA  ARG A 108      13.021   2.494  -1.926  1.00  0.260          H  
ATOM   1664 1HB  ARG A 108      15.012   1.251  -1.371  1.00  0.400          H  
ATOM   1665 2HB  ARG A 108      15.440   2.480  -2.547  1.00  0.400          H  
ATOM   1666 1HG  ARG A 108      16.376   3.856  -0.687  1.00  0.400          H  
ATOM   1667 2HG  ARG A 108      15.957   2.563   0.455  1.00  0.400          H  
ATOM   1668 1HD  ARG A 108      17.351   1.012  -0.709  1.00  0.400          H  
ATOM   1669 2HD  ARG A 108      17.853   2.282  -1.849  1.00  0.400          H  
ATOM   1670  HE  ARG A 108      18.618   1.946   0.982  1.00  0.400          H  
ATOM   1671 1HH1 ARG A 108      18.570   4.168  -1.809  1.00  0.400          H  
ATOM   1672 2HH1 ARG A 108      19.828   5.193  -1.162  1.00  0.400          H  
ATOM   1673 1HH2 ARG A 108      20.276   3.327   1.770  1.00  0.400          H  
ATOM   1674 2HH2 ARG A 108      20.778   4.725   0.849  1.00  0.400          H  
ATOM   1675  N   LYS A 109      13.436   3.825   0.979  1.00  0.190          N  
ATOM   1676  CA  LYS A 109      13.184   3.652   2.407  1.00  0.190          C  
ATOM   1677  C   LYS A 109      11.754   3.926   2.805  1.00  0.200          C  
ATOM   1678  O   LYS A 109      11.128   4.865   2.330  1.00  0.300          O  
ATOM   1679  CB  LYS A 109      14.134   4.542   3.221  1.00  0.270          C  
ATOM   1680  CG  LYS A 109      14.012   4.401   4.759  1.00  0.270          C  
ATOM   1681  CD  LYS A 109      15.074   5.220   5.478  1.00  0.270          C  
ATOM   1682  CE  LYS A 109      14.938   5.105   6.992  1.00  0.270          C  
ATOM   1683  NZ  LYS A 109      15.989   5.891   7.703  1.00  0.270          N  
ATOM   1684  H   LYS A 109      13.635   4.762   0.613  1.00  0.230          H  
ATOM   1685  HA  LYS A 109      13.378   2.616   2.666  1.00  0.230          H  
ATOM   1686 1HB  LYS A 109      15.165   4.309   2.948  1.00  0.320          H  
ATOM   1687 2HB  LYS A 109      13.955   5.586   2.961  1.00  0.320          H  
ATOM   1688 1HG  LYS A 109      13.037   4.759   5.088  1.00  0.320          H  
ATOM   1689 2HG  LYS A 109      14.110   3.346   5.040  1.00  0.320          H  
ATOM   1690 1HD  LYS A 109      16.065   4.859   5.183  1.00  0.320          H  
ATOM   1691 2HD  LYS A 109      14.983   6.267   5.186  1.00  0.320          H  
ATOM   1692 1HE  LYS A 109      13.956   5.473   7.291  1.00  0.320          H  
ATOM   1693 2HE  LYS A 109      15.022   4.055   7.279  1.00  0.320          H  
ATOM   1694 1HZ  LYS A 109      15.871   5.792   8.702  1.00  0.320          H  
ATOM   1695 2HZ  LYS A 109      16.903   5.545   7.436  1.00  0.320          H  
ATOM   1696 3HZ  LYS A 109      15.913   6.867   7.452  1.00  0.320          H  
ATOM   1697  N   GLY A 110      11.242   3.182   3.768  1.00  0.240          N  
ATOM   1698  CA  GLY A 110       9.906   3.506   4.215  1.00  0.270          C  
ATOM   1699  C   GLY A 110       9.558   2.985   5.588  1.00  0.220          C  
ATOM   1700  O   GLY A 110      10.356   2.319   6.266  1.00  0.220          O  
ATOM   1701  H   GLY A 110      11.757   2.379   4.144  1.00  0.290          H  
ATOM   1702 1HA  GLY A 110       9.796   4.589   4.223  1.00  0.320          H  
ATOM   1703 2HA  GLY A 110       9.187   3.124   3.490  1.00  0.320          H  
ATOM   1704  N   ALA A 111       8.329   3.285   5.988  1.00  0.250          N  
ATOM   1705  CA  ALA A 111       7.859   2.915   7.301  1.00  0.300          C  
ATOM   1706  C   ALA A 111       6.350   2.746   7.421  1.00  0.300          C  
ATOM   1707  O   ALA A 111       5.561   3.317   6.657  1.00  0.290          O  
ATOM   1708  CB  ALA A 111       8.306   3.966   8.265  1.00  0.400          C  
ATOM   1709  H   ALA A 111       7.756   3.844   5.356  1.00  0.300          H  
ATOM   1710  HA  ALA A 111       8.320   1.971   7.561  1.00  0.360          H  
ATOM   1711 1HB  ALA A 111       8.011   3.646   9.232  1.00  0.480          H  
ATOM   1712 2HB  ALA A 111       9.376   4.071   8.215  1.00  0.480          H  
ATOM   1713 3HB  ALA A 111       7.841   4.916   8.019  1.00  0.480          H  
ATOM   1714  N   LEU A 112       5.965   1.978   8.439  1.00  0.330          N  
ATOM   1715  CA  LEU A 112       4.577   1.730   8.827  1.00  0.320          C  
ATOM   1716  C   LEU A 112       4.306   2.002  10.307  1.00  0.320          C  
ATOM   1717  O   LEU A 112       4.998   1.483  11.191  1.00  0.380          O  
ATOM   1718  CB  LEU A 112       4.239   0.256   8.533  1.00  0.450          C  
ATOM   1719  CG  LEU A 112       2.869  -0.339   9.006  1.00  0.450          C  
ATOM   1720  CD1 LEU A 112       1.714   0.309   8.315  1.00  0.450          C  
ATOM   1721  CD2 LEU A 112       2.876  -1.840   8.699  1.00  0.450          C  
ATOM   1722  H   LEU A 112       6.706   1.523   8.981  1.00  0.400          H  
ATOM   1723  HA  LEU A 112       3.936   2.382   8.234  1.00  0.380          H  
ATOM   1724 1HB  LEU A 112       4.336   0.082   7.466  1.00  0.540          H  
ATOM   1725 2HB  LEU A 112       4.987  -0.322   9.049  1.00  0.540          H  
ATOM   1726  HG  LEU A 112       2.756  -0.184  10.078  1.00  0.540          H  
ATOM   1727 1HD1 LEU A 112       0.790  -0.144   8.668  1.00  0.540          H  
ATOM   1728 2HD1 LEU A 112       1.699   1.377   8.529  1.00  0.540          H  
ATOM   1729 3HD1 LEU A 112       1.813   0.145   7.258  1.00  0.540          H  
ATOM   1730 1HD2 LEU A 112       1.945  -2.292   9.035  1.00  0.540          H  
ATOM   1731 2HD2 LEU A 112       2.987  -2.008   7.631  1.00  0.540          H  
ATOM   1732 3HD2 LEU A 112       3.709  -2.300   9.217  1.00  0.540          H  
ATOM   1733  N   ARG A 113       3.275   2.793  10.593  1.00  0.280          N  
ATOM   1734  CA  ARG A 113       2.898   3.030  11.980  1.00  0.300          C  
ATOM   1735  C   ARG A 113       1.394   2.829  12.135  1.00  0.220          C  
ATOM   1736  O   ARG A 113       0.582   3.324  11.349  1.00  0.240          O  
ATOM   1737  CB  ARG A 113       3.298   4.418  12.455  1.00  0.410          C  
ATOM   1738  CG  ARG A 113       3.052   4.660  13.949  1.00  0.410          C  
ATOM   1739  CD  ARG A 113       3.571   5.968  14.402  1.00  0.410          C  
ATOM   1740  NE  ARG A 113       3.451   6.115  15.859  1.00  0.410          N  
ATOM   1741  CZ  ARG A 113       3.672   7.258  16.554  1.00  0.410          C  
ATOM   1742  NH1 ARG A 113       4.008   8.368  15.916  1.00  0.410          N  
ATOM   1743  NH2 ARG A 113       3.558   7.281  17.879  1.00  0.410          N  
ATOM   1744  H   ARG A 113       2.767   3.244   9.825  1.00  0.340          H  
ATOM   1745  HA  ARG A 113       3.401   2.300  12.616  1.00  0.360          H  
ATOM   1746 1HB  ARG A 113       4.350   4.581  12.262  1.00  0.490          H  
ATOM   1747 2HB  ARG A 113       2.740   5.168  11.900  1.00  0.490          H  
ATOM   1748 1HG  ARG A 113       1.981   4.637  14.170  1.00  0.490          H  
ATOM   1749 2HG  ARG A 113       3.556   3.881  14.525  1.00  0.490          H  
ATOM   1750 1HD  ARG A 113       4.624   6.054  14.132  1.00  0.490          H  
ATOM   1751 2HD  ARG A 113       2.998   6.759  13.924  1.00  0.490          H  
ATOM   1752  HE  ARG A 113       3.244   5.255  16.397  1.00  0.490          H  
ATOM   1753 1HH1 ARG A 113       4.102   8.368  14.914  1.00  0.490          H  
ATOM   1754 2HH1 ARG A 113       4.174   9.219  16.435  1.00  0.490          H  
ATOM   1755 1HH2 ARG A 113       3.269   6.439  18.414  1.00  0.490          H  
ATOM   1756 2HH2 ARG A 113       3.728   8.133  18.383  1.00  0.490          H  
ATOM   1757  N   VAL A 114       1.018   2.078  13.155  1.00  0.220          N  
ATOM   1758  CA  VAL A 114      -0.380   1.768  13.382  1.00  0.230          C  
ATOM   1759  C   VAL A 114      -0.807   2.369  14.715  1.00  0.250          C  
ATOM   1760  O   VAL A 114      -0.178   2.122  15.751  1.00  0.330          O  
ATOM   1761  CB  VAL A 114      -0.551   0.242  13.318  1.00  0.320          C  
ATOM   1762  CG1 VAL A 114      -1.991  -0.148  13.530  1.00  0.320          C  
ATOM   1763  CG2 VAL A 114      -0.030  -0.237  11.957  1.00  0.320          C  
ATOM   1764  H   VAL A 114       1.722   1.710  13.786  1.00  0.260          H  
ATOM   1765  HA  VAL A 114      -0.985   2.219  12.594  1.00  0.280          H  
ATOM   1766  HB  VAL A 114       0.026  -0.226  14.117  1.00  0.380          H  
ATOM   1767 1HG1 VAL A 114      -2.090  -1.232  13.483  1.00  0.380          H  
ATOM   1768 2HG1 VAL A 114      -2.331   0.198  14.507  1.00  0.380          H  
ATOM   1769 3HG1 VAL A 114      -2.592   0.307  12.747  1.00  0.380          H  
ATOM   1770 1HG2 VAL A 114      -0.134  -1.303  11.901  1.00  0.380          H  
ATOM   1771 2HG2 VAL A 114      -0.608   0.235  11.168  1.00  0.380          H  
ATOM   1772 3HG2 VAL A 114       1.016   0.020  11.837  1.00  0.380          H  
ATOM   1773  N   GLY A 115      -1.869   3.159  14.665  1.00  0.280          N  
ATOM   1774  CA  GLY A 115      -2.382   3.891  15.799  1.00  0.510          C  
ATOM   1775  C   GLY A 115      -1.280   4.831  16.234  1.00  0.590          C  
ATOM   1776  O   GLY A 115      -0.699   5.554  15.419  1.00  1.560          O  
ATOM   1777  H   GLY A 115      -2.320   3.282  13.763  1.00  0.340          H  
ATOM   1778 1HA  GLY A 115      -3.273   4.450  15.516  1.00  0.610          H  
ATOM   1779 2HA  GLY A 115      -2.645   3.207  16.606  1.00  0.610          H  
ATOM   1780  N   ASP A 116      -0.980   4.833  17.504  1.00  0.690          N  
ATOM   1781  CA  ASP A 116       0.070   5.654  18.040  1.00  0.720          C  
ATOM   1782  C   ASP A 116       1.214   4.783  18.547  1.00  0.520          C  
ATOM   1783  O   ASP A 116       2.033   5.231  19.358  1.00  0.590          O  
ATOM   1784  CB  ASP A 116      -0.521   6.539  19.129  1.00  1.000          C  
ATOM   1785  CG  ASP A 116      -1.197   5.701  20.204  1.00  1.000          C  
ATOM   1786  OD1 ASP A 116      -1.412   4.519  19.942  1.00  1.000          O  
ATOM   1787  OD2 ASP A 116      -1.523   6.222  21.245  1.00  1.000          O  
ATOM   1788  H   ASP A 116      -1.484   4.246  18.179  1.00  0.830          H  
ATOM   1789  HA  ASP A 116       0.459   6.294  17.248  1.00  0.860          H  
ATOM   1790 1HB  ASP A 116       0.267   7.138  19.586  1.00  1.200          H  
ATOM   1791 2HB  ASP A 116      -1.250   7.223  18.695  1.00  1.200          H  
ATOM   1792  N   GLY A 117       1.283   3.539  18.065  1.00  0.370          N  
ATOM   1793  CA  GLY A 117       2.288   2.609  18.540  1.00  0.320          C  
ATOM   1794  C   GLY A 117       3.625   2.770  17.833  1.00  0.320          C  
ATOM   1795  O   GLY A 117       3.825   3.714  17.070  1.00  0.310          O  
ATOM   1796  H   GLY A 117       0.607   3.213  17.365  1.00  0.440          H  
ATOM   1797 1HA  GLY A 117       2.409   2.768  19.610  1.00  0.380          H  
ATOM   1798 2HA  GLY A 117       1.910   1.593  18.403  1.00  0.380          H  
ATOM   1799  N   PRO A 118       4.582   1.873  18.099  1.00  0.440          N  
ATOM   1800  CA  PRO A 118       5.925   1.860  17.546  1.00  0.500          C  
ATOM   1801  C   PRO A 118       5.905   1.764  16.029  1.00  0.370          C  
ATOM   1802  O   PRO A 118       5.059   1.067  15.465  1.00  0.380          O  
ATOM   1803  CB  PRO A 118       6.523   0.593  18.170  1.00  0.750          C  
ATOM   1804  CG  PRO A 118       5.722   0.354  19.427  1.00  0.750          C  
ATOM   1805  CD  PRO A 118       4.319   0.785  19.069  1.00  0.750          C  
ATOM   1806  HA  PRO A 118       6.462   2.762  17.873  1.00  0.600          H  
ATOM   1807 1HB  PRO A 118       6.433  -0.229  17.464  1.00  0.900          H  
ATOM   1808 2HB  PRO A 118       7.597   0.735  18.363  1.00  0.900          H  
ATOM   1809 1HG  PRO A 118       5.777  -0.709  19.714  1.00  0.900          H  
ATOM   1810 2HG  PRO A 118       6.145   0.930  20.265  1.00  0.900          H  
ATOM   1811 1HD  PRO A 118       3.759  -0.041  18.589  1.00  0.900          H  
ATOM   1812 2HD  PRO A 118       3.829   1.139  19.979  1.00  0.900          H  
ATOM   1813  N   ARG A 119       6.853   2.431  15.388  1.00  0.370          N  
ATOM   1814  CA  ARG A 119       6.962   2.395  13.937  1.00  0.300          C  
ATOM   1815  C   ARG A 119       7.885   1.261  13.485  1.00  0.290          C  
ATOM   1816  O   ARG A 119       8.885   0.958  14.149  1.00  0.370          O  
ATOM   1817  CB  ARG A 119       7.441   3.746  13.423  1.00  0.450          C  
ATOM   1818  CG  ARG A 119       7.374   3.904  11.936  1.00  0.450          C  
ATOM   1819  CD  ARG A 119       7.571   5.305  11.489  1.00  0.450          C  
ATOM   1820  NE  ARG A 119       8.938   5.758  11.650  1.00  0.450          N  
ATOM   1821  CZ  ARG A 119       9.442   6.888  11.103  1.00  0.450          C  
ATOM   1822  NH1 ARG A 119       8.691   7.651  10.332  1.00  0.450          N  
ATOM   1823  NH2 ARG A 119      10.700   7.232  11.333  1.00  0.450          N  
ATOM   1824  H   ARG A 119       7.510   2.983  15.920  1.00  0.440          H  
ATOM   1825  HA  ARG A 119       5.971   2.211  13.520  1.00  0.360          H  
ATOM   1826 1HB  ARG A 119       6.840   4.534  13.871  1.00  0.540          H  
ATOM   1827 2HB  ARG A 119       8.474   3.904  13.726  1.00  0.540          H  
ATOM   1828 1HG  ARG A 119       8.160   3.299  11.491  1.00  0.540          H  
ATOM   1829 2HG  ARG A 119       6.416   3.567  11.571  1.00  0.540          H  
ATOM   1830 1HD  ARG A 119       7.281   5.410  10.456  1.00  0.540          H  
ATOM   1831 2HD  ARG A 119       6.932   5.947  12.096  1.00  0.540          H  
ATOM   1832  HE  ARG A 119       9.552   5.202  12.230  1.00  0.540          H  
ATOM   1833 1HH1 ARG A 119       7.732   7.409  10.136  1.00  0.540          H  
ATOM   1834 2HH1 ARG A 119       9.074   8.495   9.915  1.00  0.540          H  
ATOM   1835 1HH2 ARG A 119      11.287   6.659  11.925  1.00  0.540          H  
ATOM   1836 2HH2 ARG A 119      11.076   8.075  10.921  1.00  0.540          H  
ATOM   1837  N   VAL A 120       7.551   0.648  12.351  1.00  0.230          N  
ATOM   1838  CA  VAL A 120       8.353  -0.419  11.764  1.00  0.210          C  
ATOM   1839  C   VAL A 120       8.947   0.094  10.454  1.00  0.220          C  
ATOM   1840  O   VAL A 120       8.242   0.694   9.642  1.00  0.240          O  
ATOM   1841  CB  VAL A 120       7.497  -1.662  11.494  1.00  0.300          C  
ATOM   1842  CG1 VAL A 120       8.386  -2.792  10.927  1.00  0.300          C  
ATOM   1843  CG2 VAL A 120       6.795  -2.076  12.767  1.00  0.300          C  
ATOM   1844  H   VAL A 120       6.682   0.938  11.893  1.00  0.280          H  
ATOM   1845  HA  VAL A 120       9.164  -0.679  12.444  1.00  0.250          H  
ATOM   1846  HB  VAL A 120       6.752  -1.417  10.738  1.00  0.360          H  
ATOM   1847 1HG1 VAL A 120       7.778  -3.658  10.718  1.00  0.360          H  
ATOM   1848 2HG1 VAL A 120       8.890  -2.495  10.030  1.00  0.360          H  
ATOM   1849 3HG1 VAL A 120       9.136  -3.056  11.670  1.00  0.360          H  
ATOM   1850 1HG2 VAL A 120       6.179  -2.931  12.594  1.00  0.360          H  
ATOM   1851 2HG2 VAL A 120       7.539  -2.323  13.488  1.00  0.360          H  
ATOM   1852 3HG2 VAL A 120       6.172  -1.264  13.138  1.00  0.360          H  
ATOM   1853  N   LEU A 121      10.252  -0.083  10.274  1.00  0.230          N  
ATOM   1854  CA  LEU A 121      10.931   0.434   9.087  1.00  0.260          C  
ATOM   1855  C   LEU A 121      11.682  -0.608   8.267  1.00  0.250          C  
ATOM   1856  O   LEU A 121      12.064  -1.663   8.781  1.00  0.260          O  
ATOM   1857  CB  LEU A 121      11.907   1.533   9.498  1.00  0.350          C  
ATOM   1858  CG  LEU A 121      11.263   2.775  10.114  1.00  0.350          C  
ATOM   1859  CD1 LEU A 121      11.295   2.714  11.653  1.00  0.350          C  
ATOM   1860  CD2 LEU A 121      11.967   3.997   9.572  1.00  0.350          C  
ATOM   1861  H   LEU A 121      10.785  -0.587  10.970  1.00  0.280          H  
ATOM   1862  HA  LEU A 121      10.182   0.872   8.432  1.00  0.310          H  
ATOM   1863 1HB  LEU A 121      12.616   1.123  10.212  1.00  0.420          H  
ATOM   1864 2HB  LEU A 121      12.455   1.847   8.609  1.00  0.420          H  
ATOM   1865  HG  LEU A 121      10.233   2.797   9.837  1.00  0.420          H  
ATOM   1866 1HD1 LEU A 121      10.818   3.594  12.056  1.00  0.420          H  
ATOM   1867 2HD1 LEU A 121      10.773   1.841  12.020  1.00  0.420          H  
ATOM   1868 3HD1 LEU A 121      12.327   2.679  11.993  1.00  0.420          H  
ATOM   1869 1HD2 LEU A 121      11.502   4.886   9.972  1.00  0.420          H  
ATOM   1870 2HD2 LEU A 121      13.015   3.973   9.857  1.00  0.420          H  
ATOM   1871 3HD2 LEU A 121      11.883   4.006   8.479  1.00  0.420          H  
ATOM   1872  N   GLY A 122      11.946  -0.268   6.999  1.00  0.260          N  
ATOM   1873  CA  GLY A 122      12.742  -1.121   6.107  1.00  0.290          C  
ATOM   1874  C   GLY A 122      13.040  -0.458   4.754  1.00  0.300          C  
ATOM   1875  O   GLY A 122      12.672   0.699   4.524  1.00  0.310          O  
ATOM   1876  H   GLY A 122      11.555   0.616   6.652  1.00  0.310          H  
ATOM   1877 1HA  GLY A 122      13.679  -1.377   6.598  1.00  0.350          H  
ATOM   1878 2HA  GLY A 122      12.208  -2.057   5.940  1.00  0.350          H  
ATOM   1879  N   GLU A 123      13.757  -1.179   3.873  1.00  0.320          N  
ATOM   1880  CA  GLU A 123      14.134  -0.639   2.554  1.00  0.330          C  
ATOM   1881  C   GLU A 123      13.991  -1.657   1.412  1.00  0.370          C  
ATOM   1882  O   GLU A 123      14.176  -2.861   1.623  1.00  0.440          O  
ATOM   1883  CB  GLU A 123      15.599  -0.146   2.551  1.00  0.460          C  
ATOM   1884  CG  GLU A 123      15.948   1.010   3.514  1.00  0.460          C  
ATOM   1885  CD  GLU A 123      17.392   1.490   3.385  1.00  0.460          C  
ATOM   1886  OE1 GLU A 123      18.130   0.908   2.616  1.00  0.460          O  
ATOM   1887  OE2 GLU A 123      17.746   2.445   4.035  1.00  0.460          O  
ATOM   1888  H   GLU A 123      14.036  -2.121   4.112  1.00  0.380          H  
ATOM   1889  HA  GLU A 123      13.479   0.195   2.340  1.00  0.400          H  
ATOM   1890 1HB  GLU A 123      16.256  -0.980   2.784  1.00  0.550          H  
ATOM   1891 2HB  GLU A 123      15.851   0.186   1.541  1.00  0.550          H  
ATOM   1892 1HG  GLU A 123      15.308   1.829   3.308  1.00  0.550          H  
ATOM   1893 2HG  GLU A 123      15.765   0.694   4.537  1.00  0.550          H  
ATOM   1894  N   SER A 124      13.688  -1.163   0.203  1.00  0.350          N  
ATOM   1895  CA  SER A 124      13.682  -1.988  -1.004  1.00  0.400          C  
ATOM   1896  C   SER A 124      15.133  -2.125  -1.473  1.00  0.410          C  
ATOM   1897  O   SER A 124      15.991  -1.401  -0.968  1.00  0.530          O  
ATOM   1898  CB  SER A 124      12.779  -1.363  -2.065  1.00  0.540          C  
ATOM   1899  OG  SER A 124      13.280  -0.143  -2.501  1.00  0.540          O  
ATOM   1900  H   SER A 124      13.489  -0.164   0.125  1.00  0.420          H  
ATOM   1901  HA  SER A 124      13.295  -2.964  -0.739  1.00  0.480          H  
ATOM   1902 1HB  SER A 124      12.657  -2.024  -2.909  1.00  0.650          H  
ATOM   1903 2HB  SER A 124      11.794  -1.215  -1.654  1.00  0.650          H  
ATOM   1904  HG  SER A 124      12.720   0.136  -3.225  1.00  0.650          H  
ATOM   1905  N   PRO A 125      15.480  -3.068  -2.372  1.00  0.340          N  
ATOM   1906  CA  PRO A 125      16.816  -3.243  -2.914  1.00  0.320          C  
ATOM   1907  C   PRO A 125      17.289  -2.009  -3.669  1.00  0.400          C  
ATOM   1908  O   PRO A 125      16.495  -1.332  -4.323  1.00  0.510          O  
ATOM   1909  CB  PRO A 125      16.656  -4.449  -3.842  1.00  0.480          C  
ATOM   1910  CG  PRO A 125      15.431  -5.171  -3.334  1.00  0.480          C  
ATOM   1911  CD  PRO A 125      14.514  -4.073  -2.870  1.00  0.480          C  
ATOM   1912  HA  PRO A 125      17.506  -3.472  -2.088  1.00  0.380          H  
ATOM   1913 1HB  PRO A 125      16.554  -4.108  -4.863  1.00  0.580          H  
ATOM   1914 2HB  PRO A 125      17.560  -5.072  -3.808  1.00  0.580          H  
ATOM   1915 1HG  PRO A 125      14.986  -5.773  -4.140  1.00  0.580          H  
ATOM   1916 2HG  PRO A 125      15.699  -5.869  -2.530  1.00  0.580          H  
ATOM   1917 1HD  PRO A 125      13.972  -3.680  -3.739  1.00  0.580          H  
ATOM   1918 2HD  PRO A 125      13.849  -4.478  -2.106  1.00  0.580          H  
ATOM   1919  N   LYS A 126      18.594  -1.781  -3.627  1.00  0.430          N  
ATOM   1920  CA  LYS A 126      19.240  -0.670  -4.313  1.00  0.570          C  
ATOM   1921  C   LYS A 126      19.272  -0.896  -5.831  1.00  0.940          C  
ATOM   1922  O   LYS A 126      19.175  -2.047  -6.284  1.00  1.690          O  
ATOM   1923  CB  LYS A 126      20.667  -0.506  -3.777  1.00  0.740          C  
ATOM   1924  CG  LYS A 126      20.759  -0.060  -2.324  1.00  0.740          C  
ATOM   1925  CD  LYS A 126      22.218   0.079  -1.895  1.00  0.740          C  
ATOM   1926  CE  LYS A 126      22.350   0.511  -0.440  1.00  0.740          C  
ATOM   1927  NZ  LYS A 126      23.783   0.609  -0.018  1.00  0.740          N  
ATOM   1928  H   LYS A 126      19.166  -2.403  -3.075  1.00  0.520          H  
ATOM   1929  HA  LYS A 126      18.656   0.223  -4.095  1.00  0.680          H  
ATOM   1930 1HB  LYS A 126      21.184  -1.461  -3.856  1.00  0.890          H  
ATOM   1931 2HB  LYS A 126      21.223   0.200  -4.381  1.00  0.890          H  
ATOM   1932 1HG  LYS A 126      20.258   0.902  -2.208  1.00  0.890          H  
ATOM   1933 2HG  LYS A 126      20.258  -0.785  -1.683  1.00  0.890          H  
ATOM   1934 1HD  LYS A 126      22.727  -0.878  -2.027  1.00  0.890          H  
ATOM   1935 2HD  LYS A 126      22.709   0.820  -2.526  1.00  0.890          H  
ATOM   1936 1HE  LYS A 126      21.875   1.483  -0.312  1.00  0.890          H  
ATOM   1937 2HE  LYS A 126      21.843  -0.215   0.196  1.00  0.890          H  
ATOM   1938 1HZ  LYS A 126      23.833   0.896   0.949  1.00  0.890          H  
ATOM   1939 2HZ  LYS A 126      24.229  -0.293  -0.123  1.00  0.890          H  
ATOM   1940 3HZ  LYS A 126      24.260   1.288  -0.594  1.00  0.890          H  
ATOM   1941  N   SER A 127      19.408   0.167  -6.650  1.00  0.950          N  
ATOM   1942  CA  SER A 127      19.567   1.580  -6.316  1.00  0.900          C  
ATOM   1943  C   SER A 127      18.372   2.430  -6.727  1.00  0.820          C  
ATOM   1944  O   SER A 127      18.495   3.644  -6.831  1.00  1.280          O  
ATOM   1945  CB  SER A 127      20.803   2.105  -7.009  1.00  1.280          C  
ATOM   1946  OG  SER A 127      20.689   1.948  -8.402  1.00  1.280          O  
ATOM   1947  H   SER A 127      19.434   0.002  -7.645  1.00  1.140          H  
ATOM   1948  HA  SER A 127      19.699   1.704  -5.247  1.00  1.080          H  
ATOM   1949 1HB  SER A 127      20.938   3.161  -6.768  1.00  1.540          H  
ATOM   1950 2HB  SER A 127      21.680   1.572  -6.648  1.00  1.540          H  
ATOM   1951  HG  SER A 127      21.494   2.322  -8.776  1.00  1.540          H  
ATOM   1952  N   ARG A 128      17.229   1.824  -7.020  1.00  0.670          N  
ATOM   1953  CA  ARG A 128      16.078   2.629  -7.416  1.00  0.580          C  
ATOM   1954  C   ARG A 128      15.601   3.561  -6.320  1.00  0.650          C  
ATOM   1955  O   ARG A 128      15.515   3.193  -5.150  1.00  0.800          O  
ATOM   1956  CB  ARG A 128      14.911   1.766  -7.877  1.00  0.850          C  
ATOM   1957  CG  ARG A 128      15.122   0.982  -9.157  1.00  0.850          C  
ATOM   1958  CD  ARG A 128      14.970   1.853 -10.353  1.00  0.850          C  
ATOM   1959  NE  ARG A 128      15.233   1.151 -11.598  1.00  0.850          N  
ATOM   1960  CZ  ARG A 128      14.341   0.428 -12.318  1.00  0.850          C  
ATOM   1961  NH1 ARG A 128      13.093   0.240 -11.916  1.00  0.850          N  
ATOM   1962  NH2 ARG A 128      14.738  -0.110 -13.464  1.00  0.850          N  
ATOM   1963  H   ARG A 128      17.156   0.819  -6.943  1.00  0.800          H  
ATOM   1964  HA  ARG A 128      16.389   3.253  -8.252  1.00  0.700          H  
ATOM   1965 1HB  ARG A 128      14.661   1.051  -7.095  1.00  1.020          H  
ATOM   1966 2HB  ARG A 128      14.044   2.400  -8.033  1.00  1.020          H  
ATOM   1967 1HG  ARG A 128      16.119   0.544  -9.169  1.00  1.020          H  
ATOM   1968 2HG  ARG A 128      14.366   0.198  -9.220  1.00  1.020          H  
ATOM   1969 1HD  ARG A 128      13.951   2.243 -10.383  1.00  1.020          H  
ATOM   1970 2HD  ARG A 128      15.663   2.683 -10.298  1.00  1.020          H  
ATOM   1971  HE  ARG A 128      16.166   1.243 -11.980  1.00  1.020          H  
ATOM   1972 1HH1 ARG A 128      12.735   0.595 -11.013  1.00  1.020          H  
ATOM   1973 2HH1 ARG A 128      12.467  -0.306 -12.488  1.00  1.020          H  
ATOM   1974 1HH2 ARG A 128      15.690   0.026 -13.783  1.00  1.020          H  
ATOM   1975 2HH2 ARG A 128      14.096  -0.655 -14.018  1.00  1.020          H  
ATOM   1976  N   LYS A 129      15.245   4.774  -6.720  1.00  0.670          N  
ATOM   1977  CA  LYS A 129      14.729   5.769  -5.796  1.00  0.900          C  
ATOM   1978  C   LYS A 129      13.409   6.334  -6.262  1.00  0.980          C  
ATOM   1979  O   LYS A 129      13.116   7.487  -5.963  1.00  1.750          O  
ATOM   1980  CB  LYS A 129      15.717   6.924  -5.641  1.00  1.170          C  
ATOM   1981  CG  LYS A 129      17.060   6.552  -5.049  1.00  1.170          C  
ATOM   1982  CD  LYS A 129      17.946   7.787  -4.908  1.00  1.170          C  
ATOM   1983  CE  LYS A 129      19.306   7.443  -4.324  1.00  1.170          C  
ATOM   1984  NZ  LYS A 129      20.191   8.645  -4.235  1.00  1.170          N  
ATOM   1985  H   LYS A 129      15.361   5.025  -7.692  1.00  0.800          H  
ATOM   1986  HA  LYS A 129      14.568   5.297  -4.828  1.00  1.080          H  
ATOM   1987 1HB  LYS A 129      15.896   7.377  -6.616  1.00  1.400          H  
ATOM   1988 2HB  LYS A 129      15.279   7.691  -5.001  1.00  1.400          H  
ATOM   1989 1HG  LYS A 129      16.914   6.087  -4.076  1.00  1.400          H  
ATOM   1990 2HG  LYS A 129      17.556   5.834  -5.702  1.00  1.400          H  
ATOM   1991 1HD  LYS A 129      18.090   8.237  -5.891  1.00  1.400          H  
ATOM   1992 2HD  LYS A 129      17.456   8.516  -4.263  1.00  1.400          H  
ATOM   1993 1HE  LYS A 129      19.171   7.028  -3.327  1.00  1.400          H  
ATOM   1994 2HE  LYS A 129      19.786   6.694  -4.956  1.00  1.400          H  
ATOM   1995 1HZ  LYS A 129      21.085   8.379  -3.844  1.00  1.400          H  
ATOM   1996 2HZ  LYS A 129      20.331   9.029  -5.159  1.00  1.400          H  
ATOM   1997 3HZ  LYS A 129      19.761   9.342  -3.644  1.00  1.400          H  
ATOM   1998  N   VAL A 130      12.667   5.556  -7.029  1.00  0.840          N  
ATOM   1999  CA  VAL A 130      11.397   6.011  -7.571  1.00  0.990          C  
ATOM   2000  C   VAL A 130      10.299   6.159  -6.502  1.00  1.420          C  
ATOM   2001  O   VAL A 130       9.304   5.440  -6.469  1.00  1.910          O  
ATOM   2002  OXT VAL A 130      10.456   7.006  -5.626  1.00  1.480          O  
ATOM   2003  CB  VAL A 130      10.998   5.104  -8.768  1.00  1.250          C  
ATOM   2004  CG1 VAL A 130      12.086   5.204  -9.825  1.00  1.250          C  
ATOM   2005  CG2 VAL A 130      10.821   3.686  -8.373  1.00  1.250          C  
ATOM   2006  H   VAL A 130      13.031   4.645  -7.258  1.00  1.010          H  
ATOM   2007  HA  VAL A 130      11.573   7.000  -7.986  1.00  1.190          H  
ATOM   2008  HB  VAL A 130      10.091   5.456  -9.195  1.00  1.500          H  
ATOM   2009 1HG1 VAL A 130      11.808   4.596 -10.687  1.00  1.500          H  
ATOM   2010 2HG1 VAL A 130      12.194   6.245 -10.130  1.00  1.500          H  
ATOM   2011 3HG1 VAL A 130      13.027   4.847  -9.424  1.00  1.500          H  
ATOM   2012 1HG2 VAL A 130      10.554   3.089  -9.247  1.00  1.500          H  
ATOM   2013 2HG2 VAL A 130      11.732   3.313  -7.959  1.00  1.500          H  
ATOM   2014 3HG2 VAL A 130      10.029   3.606  -7.658  1.00  1.500          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 -607.791 64.8723 409.992 -42.4062 12.8778 27.0057 217.78 -235.296 -0.99224 -6.43633 -203.477 -33.0411 -19.1508 -62.8497 -23.9908 -8.42002 0 27.3668 0.12054 8.0567 83.0075 83.4204 -40.3229 15.2003 -27.7034 -2.89533 68.2025 -296.87
ALA:NtermProteinFull_1 -3.34593 0.74744 1.10236 -0.02615 0 0 1.40064 -1.29732 -0.02017 -0.05488 -1.31715 0.33327 0 0 0 0 0 0.30913 0.02463 0 0 0 0 0 1.8394 0 0.07529 -0.22945
SER_2 -4.25446 0.21079 2.94135 -0.02136 0 0.01899 1.76239 -1.70443 -0.00567 -0.09026 -1.59173 0.27346 0 0 0 0 0 0.06156 -0.00597 0.01526 0.76226 0 -0.20738 0.60136 -0.77834 0.01663 0.17228 -1.82327
GLY_3 -4.00742 0.84849 2.65435 -0.00077 0 0 1.21349 -1.79038 -0 -0 -0.87736 -0.25177 0 0 0 0 0 0.01726 -0.11154 0 0 0 -0.24739 0 0.83697 0.41868 0.18933 -1.10806
GLN_4 -3.88458 0.20966 2.40292 -0.65274 0.40583 1.10099 0.83655 -1.41677 -0.01882 -0.15829 0.00034 -2.24778 0 0 0 0 0 0.01654 -0.04439 0.00418 0 4.28809 -0.13838 0 -0.18838 0.32616 0.23364 1.07477
ASP_5 -4.07295 0.47665 5.85618 -0.20898 0.07676 0.65966 3.01987 -2.61553 -0.01882 -0.15829 -2.46738 -1.45486 0 0 -0.77993 0 0 0.02955 -0.05204 0.00081 0 2.23171 -0.71986 0 -2.3716 0.25365 0.3408 -1.97462
GLY_6 -2.83785 0.27753 3.61944 -4e-05 0 0 1.53191 -1.76894 -0 -0 -1.69227 -0.42408 0 0 -0.70958 0 0 0.02374 -0.1914 0 0 0 0.24014 0 0.83697 0.71465 0.33479 -0.04497
SER_7 -1.87795 0.34158 3.07403 -0.03099 1e-05 0.05326 1.19885 -1.27883 -0.0086 -0.07728 -1.4886 -0.99956 0 0 -0.77993 0 0 0.01157 -0.06963 0.06432 0.17239 0 -0.23842 0.72719 -0.77834 0.03394 0.27066 -1.68035
GLY_8 -2.83948 0.51183 3.36853 -0.00027 0 0 1.62086 -1.66777 -0.00293 -0.01174 -0.25882 -0.23591 0 0 0 0 0 0.0069 0.11124 0 0 0 0.33103 0 0.83697 -0.42925 0.71667 2.05786
PRO_9 -1.82766 0.36049 0.64881 -0.08263 6e-05 0.05136 0.31986 -0.33274 -0 -0 0.55238 0.65624 0 0 0 0 0 0.02625 0.0006 0.01973 0.57001 0 -0.35124 0 -2.4119 -0.32124 0.95895 -1.16264
PHE_10 -3.0229 0.37646 1.02817 -1.05947 0.46458 0.71393 0.19435 -0.77349 -0 -0 -0.19368 -0.97168 0 0 0 0 0 0.02821 -0.04402 0.04018 0 2.74774 -0.05948 0 1.0402 0.24752 0.48903 1.24564
LEU_11 -6.98603 0.73162 2.80713 -0.45196 0.18252 0.08122 1.81439 -2.14948 -0.00293 -0.01174 -0.45331 0.13921 0 0 0 0 0 0.05438 0.00551 0.10267 0.64606 0 -0.03557 0 0.18072 0.49399 0.37137 -2.48022
ALA_12 -3.96287 0.48445 2.52107 -0.02296 0 0 1.56806 -1.80771 -0 -0 -1.35248 -0.38441 0 0 0 0 0 0.39875 -0.00698 0 0 0 -0.41387 0 1.8394 0.05806 0.47613 -0.60537
ASP_13 -2.75563 0.14359 3.7767 -0.12415 0.0166 0.38858 1.28759 -1.79043 -0.02365 -0.20961 -2.74087 -0.29188 0 0 -0.70958 0 0 0.31592 -0.08159 0.1823 0 3.34254 0.09789 0 -2.3716 0.20906 0.52801 -0.81021
PHE_14 -5.62271 0.92066 1.55771 -0.70272 0.06185 0.40803 0.84292 -1.58425 -0 -0 -0.29479 0.31685 0 0 0 0 0 0.05251 0.02795 0.18499 0 2.0381 -0.35993 0 1.0402 -0.00087 0.58629 -0.52721
ASN_15 -3.38325 0.20073 3.39425 -0.36795 0.1402 0.69827 2.00053 -1.69234 -0.00201 -0.04294 -0.29895 -1.29847 0 0 -0.86126 0 0 0.12221 -0.05204 0.01501 0 2.38827 -0.49253 0 -0.93687 -0.34043 0.35718 -0.45237
GLY_16 -1.81544 0.07905 1.71728 -6e-05 0 0 0.82858 -0.97548 -0 -0 0.43931 -0.40066 0 0 0 0 0 0.08754 -0.14646 0 0 0 -1.49486 0 0.83697 -0.61754 0.12223 -1.33954
PHE_17 -2.91564 0.20233 2.32626 -0.66249 0.05234 0.39839 1.30871 -1.30758 -0.02379 -0.15284 -0.74147 0.11338 0 0 -0.66085 0 0 0.06972 -0.02234 0.05497 0 1.97261 -0.14593 0 1.0402 -0.51288 0.20099 0.59409
SER_18 -2.93186 0.10904 3.32908 -0.02874 0 0.06729 1.36376 -1.54759 -0.06108 -0.44386 -0.56364 -0.2234 0 0 -0.20041 0 0 0.01691 0.07712 0.00064 0.13023 0 -0.46276 0.65816 -0.77834 -0.21011 0.24159 -1.45795
HIS_D_19 -2.78931 0.15639 2.11165 -0.46355 0.00796 0.22877 0.6148 -1.17457 -0.02112 -0.12877 -0.35234 -0.62987 0 0 0 0 0 0.03697 0.00158 0.05172 0 2.19436 -0.41862 0 -0.45461 -0.11485 0.21094 -0.93247
LEU_20 -4.12924 0.55978 2.55381 -0.56805 0.16548 0.1378 1.0438 -1.46968 -0.00497 -0.06745 -1.01613 0.3386 0 0 0 0 0 0.15826 0.02403 0.00596 0.60892 0 -0.1406 0 0.18072 -0.27013 0.3958 -1.49329
GLU_21 -1.31521 0.04738 1.20158 -0.24561 0.03941 0.40766 0.16235 -0.60793 -0 -0 0.11745 -0.50576 0 0 0 0 0 0.07157 -0.0082 0.00021 0 3.02353 0.27508 0 -2.7348 0.01809 0.45034 0.39716
LEU_22 -2.86078 0.313 2.21423 -0.48947 0.13783 0.08115 1.16159 -1.13176 -0.00497 -0.06745 -0.93675 0.31373 0 0 0 0 0 0.08803 -0.01141 0.03326 0.99407 0 -0.28866 0 0.18072 0.08477 0.39855 0.20967
ARG_23 -2.31889 0.14118 1.78325 -0.61005 0.06778 0.39066 0.69011 -0.91562 -0 -0 0.20943 0.67949 0 0 0 0 0 0.03629 0.0822 0.03041 1.7664 0 0.00558 0 -1.2888 -0.39937 0.30822 0.65827
GLY_24 -2.96362 0.23556 2.98282 -0.00023 0 0 1.54697 -1.59038 -0 -0 -0.36113 -0.19142 0 0 0 0 0 0.05524 0.17555 0 0 0 -0.22029 0 0.83697 -0.1457 0.34547 0.70581
LEU_25 -7.70679 1.41249 2.36718 -0.51717 0.27745 0.14789 2.51187 -2.16008 -0 -0 -2.13094 0.14856 0 0 -0.76163 0 0 0.12695 0.20013 0.02498 0.09842 0 -0.06983 0 0.18072 -0.12182 0.60614 -5.36548
HIS_26 -5.40533 0.56328 5.11257 -0.76102 0.01927 0.82069 1.6786 -2.64785 -0.00468 -0.06716 -0.01204 -1.9431 0 0 0 0 0 0.67108 -0.07183 0.23886 0 1.78644 0.01191 0 -0.45461 -0.29775 0.55436 -0.2083
THR_27 -4.19736 0.43743 3.53271 -0.12777 0.07517 0.07318 1.28128 -1.96249 -0 -0 -0.11826 -0.91227 0 0 0 0 0 0.55812 0.03612 0.15627 0.09315 0 -0.074 2.26505 -1.0874 -0.37161 0.37096 0.02826
PHE_28 -5.67871 0.69896 2.21304 -0.51713 0.34361 0.22915 1.64512 -1.62812 -0 -0 -0.83597 -0.03266 0 0 0 0 0 0.98049 -0.02296 0.0006 0 4.19248 -0.14362 0 1.0402 0.03295 0.43484 2.95227
ALA_29 -3.49188 0.12202 2.60756 -0.02338 1e-05 0 0.99403 -1.62311 -0 -0 -0.22812 -0.40944 0 0 0 0 0 0.38194 -0.02944 0 0 0 -0.32604 0 1.8394 0.36209 0.40633 0.58199
ARG_30 -2.77244 0.37852 2.95225 -1.06372 0.26047 0.68054 1.30849 -1.24963 -0.01116 -0.12346 -0.9174 0.04988 0 0 0 0 0 0.36382 -0.03376 0.03625 2.24474 0 -0.23687 0 -1.2888 0.23765 0.50005 1.31542
ASP_31 -2.81017 0.55789 4.26612 -0.21828 0.03388 0.70571 1.99998 -1.78409 -0.01116 -0.12346 -1.7306 -1.02215 0 0 -0.41845 0 0 0.04484 0.19101 0.04848 0 1.96776 -0.81796 0 -2.3716 0.04449 0.75036 -0.69741
LEU_32 -3.1136 0.54992 2.28983 -0.52747 0.18778 0.12187 0.99624 -1.28446 -0 -0 -0.10926 0.25718 0 0 0 0 0 0.35646 0.09025 0.04685 0.38861 0 -0.07764 0 0.18072 -0.16882 0.78257 0.96705
GLY_33 -1.98346 0.23158 2.48527 -0.0001 0 0 0.81221 -1.23436 -0.0321 -0.15533 -0.89533 -0.35182 0 0 0 0 0 0.18047 -0.0666 0 0 0 -1.5359 0 0.83697 0.06867 0.64573 -0.9941
GLU_34 -4.05968 0.54087 5.21125 -0.24908 0.02246 0.27401 2.57667 -2.2565 -0.0321 -0.15533 -3.52287 -0.15161 0 0 -0.41845 0 0 0.0626 -0.05821 0.03318 0 3.13235 -0.03087 0 -2.7348 -0.18406 0.5639 -1.43625
LYS_35 -3.78155 0.2684 3.9528 -0.41012 0.08386 0.19849 0.80824 -1.52573 -0 -0 -1.52109 0.19251 0 0 0 0 0 0.04974 -0.05632 0.30426 1.60107 0 -0.00572 0 -1.5107 -0.57021 0.40536 -1.51671
MET_36 -5.95577 0.34809 3.32212 -0.33482 0.08292 0.07492 2.36376 -1.7483 -0 -0 -2.24026 0.09114 0 0 0 0 0 0.04633 0.06001 0.05359 1.49761 0 0.02584 0 0.60916 -0.21498 0.21374 -1.7049
ALA_37 -2.96777 0.35742 1.21697 -0.02237 0 0 0.79832 -0.98967 -0 -0 -0.75986 -0.4525 0 0 0 0 0 0.00974 0.10063 0 0 0 -0.32478 0 1.8394 0.11627 0.23895 -0.83926
LEU_38 -6.80906 0.7485 1.53912 -0.47317 0.29308 0.13011 2.26427 -1.65191 -0 -0 -1.90372 -0.03971 0 0 0 0 0 0.03037 0.05485 0.40424 1.63563 0 0.11458 0 0.18072 0.10389 0.37358 -3.00463
GLU_39 -3.29069 0.38027 3.46609 -0.31557 0.08486 0.36402 0.83372 -1.4638 -0 -0 -2.64997 -0.41459 0 0 0 -0.65507 0 0.01836 -0.02971 0.08868 0 3.32523 0.06195 0 -2.7348 0.26545 0.37406 -2.29149
VAL_40 -5.65545 0.86704 1.74153 -0.3138 0.29779 0.06657 2.09361 -1.78859 -0 -0 -2.02401 -0.54922 0 0 0 0 0 0.01504 0.02245 0.01571 0.20934 0 -0.28315 0 1.9342 0.01393 0.30198 -3.03503
VAL_41 -5.262 0.55506 2.04686 -0.26117 0.14999 0.05246 1.77735 -1.90674 -0 -0 -1.29641 -0.31029 0 0 0 0 0 0.02981 -0.08355 0.00934 0.27351 0 -0.74155 0 1.9342 -0.4261 0.32388 -3.13534
PHE_42 -9.10704 1.78376 2.68611 -0.55508 0.02383 0.23605 2.74946 -2.71804 -0.01448 -0.14883 -2.45495 0.13657 0 0 0 0 0 0.04233 0.13198 0.20835 0 1.9215 -0.31941 0 1.0402 -0.3499 0.77614 -3.93146
LEU_43 -6.03751 0.9901 1.76585 -0.59404 0.1969 0.14895 0.3514 -1.73283 -0.00567 -0.09026 -0.22073 0.26309 0 0 0 0 0 0.06074 -0.04532 0.11984 0.82087 0 -0.11456 0 0.18072 -0.14539 0.9106 -3.17727
ALA_44 -4.02375 0.31874 2.18828 -0.02158 0 0 1.21052 -1.71105 -0.08917 -0.49345 -1.14487 -0.4024 0 0 0 0 0 0.02815 0.04508 0 0 0 -0.42285 0 1.8394 0.05517 0.39779 -2.226
ARG_45 -4.259 0.26326 2.92211 -0.59716 0.10822 0.38758 0.85391 -1.60592 -0.00032 -0.00101 -0.65689 -0.15301 0 0 -0.37068 0 0 0.03014 0.00691 0.03466 2.02605 0 -0.28902 0 -1.2888 0.48234 0.47577 -1.63087
GLY_46 -2.41186 0.74405 2.01869 -0.0004 0 0 0.8422 -1.21579 -0 -0 0.38433 -0.27511 0 0 0 0 0 0.10537 0.12602 0 0 0 0.51818 0 0.83697 0.82972 0.96109 3.46345
PRO_47 -4.98952 0.59164 3.05854 -0.08864 0.00134 0.05516 1.4504 -1.52465 -0 -0 -1.4974 0.65242 0 0 0 0 0 0.03762 -0.1162 0.0072 0.52528 0 -0.37175 0 -2.4119 0.16655 1.16538 -3.28852
SER_48 -3.00005 0.41896 2.01012 -0.02771 0 0.06588 0.53077 -1.10736 -0 -0 -0.36635 -0.22865 0 0 0 0 0 0.02312 0.00011 0.00399 0.05281 0 -0.5252 0.60016 -0.77834 -0.38929 0.68211 -2.03493
GLY_49 -2.63707 0.1374 2.98262 -0.00096 0 0 2.23972 -1.57191 -0 -0 -2.25172 -0.2798 0 0 0 0 0 0.12521 -0.10362 0 0 0 -1.52443 0 0.83697 0.2171 0.19558 -1.63492
LEU_50 -3.91311 0.43663 0.8925 -0.53954 0.17013 0.12022 0.2983 -1.13809 -0 -0 0.05148 0.30689 0 0 0 0 0 0.05665 -0.02663 0.00666 0.5715 0 -0.25934 0 0.18072 0.24187 0.20159 -2.34158
LEU_51 -8.06004 1.44456 1.65417 -0.48849 0.19141 0.1049 1.22509 -2.02152 -0.02017 -0.05488 -0.95376 0.17279 0 0 0 0 0 0.03927 0.00107 0.12695 2.58763 0 -0.22449 0 0.18072 0.07508 0.6349 -3.38481
LEU_52 -6.63724 0.56306 2.71562 -0.58517 0.21005 0.18868 2.44443 -2.20856 -0 -0 -1.85269 -0.05302 0 0 0 0 0 0.01686 0.09496 0.07841 1.18408 0 -0.05241 0 0.18072 0.39672 0.83595 -2.47955
TYR_53 -5.70577 0.75463 2.41715 -0.86195 0.13878 0.13389 1.30807 -1.7608 -0.0009 -0.01302 -1.31273 -0.49649 0 0 -0.35731 0 0 0.07983 0.00065 0.10742 0 1.93939 -0.29593 0.26463 1.2797 0.39117 0.76388 -1.22573
ASN_54 -5.62572 0.60897 4.76224 -0.35903 0.08546 0.7206 2.87039 -2.48418 -0.00468 -0.06716 -2.6941 -0.70322 0 0 -0.76163 0 0 0.10475 0.72535 0.01891 0 3.67618 -0.20855 0 -0.93687 0.53718 0.7659 1.03078
GLY_55 -2.51684 0.19734 2.43925 -0.00015 0 0 0.95789 -1.27971 -0 -0 -1.67357 -0.19211 0 0 -0.35731 0 0 1.42155 0.17743 0 0 0 -1.50849 0 0.83697 0.4132 1.68131 0.59676
GLN_56 -3.45847 0.12903 3.08389 -0.24721 0.01861 0.10783 1.1784 -1.46704 -0 -0 -1.40204 -0.20015 0 0 -0.73304 0 0 0.20845 0.01225 0.09113 0 2.29277 0.24499 0 -0.18838 0.84322 2.09232 2.60657
LYS_57 -5.10494 0.44185 5.32104 -0.63413 0.21232 0.27377 2.20744 -2.2238 -0.02442 -0.10831 -2.3547 0.36028 0 0 0 0 0 0.0818 0.01366 0.07453 2.39497 0 -0.0318 0 -1.5107 0.66922 0.93585 0.99394
THR_58 -1.41693 0.10782 1.93765 -0.12523 0.06519 0.06082 0.41097 -0.87086 -0 -0 0.05213 -0.84555 0 0 0 0 0 0.02146 0.00309 0.01246 0.0893 0 0.0422 2.26661 -1.0874 -0.20431 0.28984 0.80927
ASP_59 -2.43129 0.34758 2.83223 -0.11846 0.01603 0.36657 0.81724 -1.17805 -0.01107 -0.08576 0.13368 -0.224 0 0 0 0 0 0.02928 -0.05995 0.00413 0 2.29719 -0.32018 0 -2.3716 -0.5302 0.16792 -0.31873
GLY_60 -2.35209 0.10777 2.71178 -6e-05 0 0 1.23893 -1.32682 -0 -0 -1.50568 -0.39501 0 0 -0.73304 0 0 0.16113 -0.15661 0 0 0 -1.4932 0 0.83697 -0.90465 0.16836 -3.64223
LYS_61 -3.87031 0.23385 4.50655 -0.30795 0.03477 0.14088 1.61074 -1.83807 -0.01107 -0.08576 -1.78815 0.16731 0 0 0 0 0 0.04773 -0.02493 0.02867 1.99575 0 -0.00354 0 -1.5107 -0.69658 0.21615 -1.15467
GLY_62 -1.55245 0.03628 1.37066 -0.0003 0 0 0.18011 -0.6695 -0 -0 0.27337 -0.27197 0 0 0 0 0 0.44403 0.1158 0 0 0 0.62082 0 0.83697 0.05935 0.36026 1.80343
ASP_63 -3.38603 0.15411 3.90547 -0.2061 0.04672 0.65772 1.46592 -1.7514 -0.02442 -0.10833 -0.6118 -1.29817 0 0 0 0 0 0.28455 0.0633 0.00416 0 1.88716 -0.91185 0 -2.3716 0.75515 0.91173 -0.5337
PHE_64 -8.38094 0.6243 4.29237 -1.08153 0.18019 0.65104 2.77763 -2.75279 -0 -0 -2.61675 -0.01483 0 0 0 0 0 0.07802 0.21169 0.17771 0 1.46281 -0.52261 0 1.0402 0.33156 1.32449 -2.21744
VAL_65 -6.0405 0.2937 2.30271 -0.26269 0.12985 0.05463 2.50831 -1.98569 -0 -0 -2.59346 -0.33051 0 0 0 0 0 0.06206 -0.04832 0.00103 0.29055 0 -0.76434 0 1.9342 -0.36149 0.85079 -3.95914
SER_66 -5.34305 0.45592 4.14909 -0.02694 0 0.06464 2.9015 -2.24008 -0 -0 -2.96945 -0.26914 0 0 0 0 0 0.04433 -0.00217 0.0175 0.11428 0 -0.47495 0.60039 -0.77834 -0.33956 0.40782 -3.68822
LEU_67 -8.90924 0.92586 2.46991 -0.51947 0.09406 0.11718 3.2925 -2.54797 -0 -0 -3.63201 0.1317 0 0 0 0 0 0.0032 -0.01846 0.01228 0.87927 0 -0.10307 0 0.18072 -0.02902 0.55231 -7.10024
ALA_68 -5.03571 0.17817 3.28292 -0.01979 0 0 2.98159 -2.29338 -0.00231 -0.00645 -2.56599 -0.37253 0 0 0 0 0 0.00801 -0.01264 0 0 0 -0.42734 0 1.8394 0.15124 0.5087 -1.78612
LEU_69 -9.19026 1.55526 3.30226 -0.59658 0.29318 0.14113 2.71088 -3.01625 -0 -0 -2.48062 0.33016 0 0 0 0 0 0.02705 -0.04107 0.00156 0.59944 0 -0.38277 0 0.18072 -0.00185 0.68788 -5.87986
ARG_70 -5.45121 0.32656 6.98947 -0.84738 0.16292 0.53189 2.62633 -2.90955 -0.00231 -0.00645 -3.38299 0.25743 0 0 0 -0.69307 0 0.00654 -0.02106 0.06851 2.94896 0 -0.14769 0 -1.2888 0.0714 0.62627 -0.13422
ASP_71 -3.11557 0.37496 3.9229 -0.12602 0.02071 0.39529 1.4388 -1.60893 -0 -0 -1.50885 -0.90158 0 0 -0.4988 0 0 0.00523 -0.09045 0.04329 0 2.45337 -0.58819 0 -2.3716 -0.16057 0.31351 -2.00251
ARG_72 -8.38279 0.94528 6.89913 -0.70628 0.3115 0.44102 3.67297 -3.25292 -0.01943 -0.15633 -4.61543 -0.22589 0 0 -0.37068 -0.56247 0 0.04249 -0.02647 0.12333 2.18773 0 0.14355 0 -1.2888 -0.05291 0.70387 -4.18951
ARG_73 -7.56827 0.55343 6.89649 -0.6863 0.21749 0.52018 3.39656 -3.18216 -0 -0 -3.40646 0.18556 0 0 -0.4988 0 0 0.01657 0.00869 0.1159 2.41937 0 -0.15104 0 -1.2888 0.16956 0.70743 -1.57462
LEU_74 -7.51175 1.03468 0.74022 -0.51214 0.36045 0.09962 1.7429 -1.67536 -0.00941 -0.04739 -1.78394 0.23881 0 0 0 0 0 0.02318 -0.03461 0.09455 0.73884 0 -0.28568 0 0.18072 -0.21208 0.55665 -6.26176
GLU_75 -6.9242 0.43851 7.42458 -0.31551 0.0553 0.37634 4.21553 -3.23212 -0.00466 -0.01423 -5.75123 -0.3118 0 0 0 -1.60391 0 0.01124 -0.05038 0.02711 0 3.68852 0.33777 0 -2.7348 0.03268 0.4695 -3.86575
PHE_76 -9.97655 0.55993 3.1483 -0.67555 0.09464 0.07799 2.79135 -2.68921 -0.00481 -0.01906 -3.05062 -0.22188 0 0 0 0 0 0.07592 0.00831 0.15679 0 3.4123 -0.17935 0 1.0402 0.20678 0.42112 -4.8234
ARG_77 -6.80322 0.61287 4.58334 -0.49002 0.05895 0.24037 2.87561 -2.48497 -0.00466 -0.01423 -2.66995 0.51121 0 0 0 0 0 0.06827 -0.00547 0.03913 2.41451 0 -0.18896 0 -1.2888 -0.08625 0.48731 -2.14495
TYR_78 -10.7588 1.17615 4.08726 -0.95482 0.06559 0.63125 3.45553 -3.29679 -0.00808 -0.07644 -3.58006 -0.32045 0 0 0 0 0 0.02291 0.20617 0.1487 0 1.66663 -0.17059 0.01995 1.2797 -0.17024 0.50698 -6.06945
ASP_79 -6.58178 0.49936 7.84759 -0.16905 0.0289 0.53422 3.99742 -3.7677 -0 -0 -5.34772 -1.42785 0 0 -1.5051 0 0 0.01631 0.00845 0.20067 0 2.21952 -0.46859 0 -2.3716 0.09253 0.62088 -5.57355
LEU_80 -7.83167 1.06836 2.96333 -0.531 0.35031 0.14758 1.82012 -2.32953 -0 -0 -0.84655 -0.04086 0 0 -0.62087 0 0 0.02337 -0.05552 0.03075 2.8845 0 -0.15795 0 0.18072 -0.15042 0.56072 -2.5346
GLY_81 -2.22882 0.23957 2.73526 -7e-05 0 0 1.21861 -1.26396 -0.02938 -0.10612 -1.33097 -0.32695 0 0 -0.65468 0 0 0.01324 -0.16722 0 0 0 -1.53982 0 0.83697 -0.2418 0.37874 -2.4674
LYS_82 -4.08232 0.35248 4.67165 -0.83235 0.37459 0.53164 1.63926 -1.71527 -0 -0 -1.60375 0.11724 0 0 -0.89602 0 0 0.01042 -0.0379 0.07014 2.58657 0 0.0374 0 -1.5107 0.07315 0.52532 0.31155
GLY_83 -2.74864 0.19815 3.69948 -0.00061 0 0 1.2916 -1.62099 -0.02938 -0.10612 -2.05958 -0.19546 0 0 -0.85041 0 0 0.00865 0.0774 0 0 0 -1.53258 0 0.83697 0.44684 0.53919 -2.04549
ALA_84 -3.76954 0.57367 1.3647 -0.02484 0 0 0.51913 -1.32074 -0 -0 0.04805 -0.22077 0 0 0 0 0 0.00693 0.22638 0 0 0 0.00188 0 1.8394 0.2724 0.49067 0.00731
ALA_85 -4.77778 0.72237 2.62543 -0.02531 0.00056 0 2.55976 -2.10048 -0 -0 -2.42991 -0.29588 0 0 0 0 0 0.00899 -0.02426 0 0 0 0.13937 0 1.8394 -0.12096 0.59608 -1.28264
VAL_86 -3.95831 0.37877 1.18054 -0.27129 0.17241 0.05935 0.6136 -1.13536 -0 -0 -0.43045 -0.36533 0 0 0 0 0 0.02979 -0.06642 1e-05 0.22115 0 -0.69479 0 1.9342 -0.11828 0.36183 -2.0886
ILE_87 -9.01161 1.02799 2.95925 -0.46835 0.35438 0.09404 2.33402 -2.77313 -0.01133 -0.04861 -2.64896 -0.02996 0 0 0 0 0 0.01434 -0.04053 0.04041 0.32799 0 -0.75283 0 0.73287 -0.36253 0.53671 -7.72584
ARG_88 -5.68588 0.54669 4.30063 -0.42301 0.04373 0.21769 1.95515 -2.07224 -0 -0 -2.08571 0.10325 0 0 0 -0.91084 0 0.0607 -0.01143 0.0341 2.41945 0 -0.09715 0 -1.2888 -0.26841 0.63675 -2.52531
SER_89 -4.50667 0.22544 3.96405 -0.02971 0 0.0496 2.16419 -1.8565 -0.01133 -0.04861 -1.26858 -1.04212 0 0 -0.90838 0 0 0.02692 -0.04488 8e-05 1.07748 0 -0.06021 0.61282 -0.77834 -0.37 0.34978 -2.45498
ARG_90 -3.64956 0.33858 3.02992 -0.58398 0.09431 0.35713 0.87245 -1.41802 -0.0055 -0.02038 -0.56297 0.13959 0 0 -0.43007 0 0 0.04473 0.02494 0.0748 2.10511 0 -0.05035 0 -1.2888 -0.562 0.28672 -1.20337
GLU_91 -3.38731 0.47569 3.83959 -0.19811 0.03382 0.29658 1.29067 -1.56018 -0.01852 -0.14795 -1.13321 -0.53297 0 0 -0.90838 0 0 0.0261 -0.00637 0.00952 0 3.04748 0.0649 0 -2.7348 -0.12928 0.75019 -0.92255
PRO_92 -3.89522 0.40863 1.59877 -0.19249 0.00233 0.13787 0.31881 -0.81548 -0 -0 -0.10642 0.028 0 0 0 0 0 0.02203 -0.02693 0.00022 0.7059 0 -0.98599 0 -2.4119 -0.20693 0.71677 -4.70199
VAL_93 -5.75051 1.01353 1.74463 -0.38736 0.38477 0.09666 1.72927 -1.80026 -0.06436 -0.4104 -1.93375 -0.2073 0 0 0 0 0 0.15585 -0.04534 0.0009 1.82961 0 -0.09483 0 1.9342 -0.11137 0.3868 -1.52926
THR_94 -7.24847 0.88332 3.01439 -0.19481 0.1049 0.15041 1.76229 -2.32012 -0.01034 -0.07926 -0.39142 -2.12965 0 0 0 -0.56247 0 0.05468 0.04918 0.02427 0.2866 0 0.69847 2.42327 -1.0874 1.28349 0.69965 -2.58902
LEU_95 -3.71347 0.38169 2.67072 -0.51771 0.27813 0.15234 0.94492 -1.54064 -2e-05 -0.00037 -0.88727 0.08074 0 0 0 0 0 0.0116 -0.0484 0.08762 0.29237 0 -0.08256 0 0.18072 0.87391 0.75076 -0.08492
GLY_96 -2.5834 0.17162 1.9374 -5e-05 0 0 0.82165 -1.1716 -0.02112 -0.12356 -0.59067 -0.41061 0 0 0 0 0 0.07604 -0.13794 0 0 0 -1.13156 0 0.83697 -0.54692 0.36379 -2.50997
ALA_97 -2.82938 0.28024 2.26599 -0.02058 0 0 0.64276 -1.45221 -0.08806 -0.54556 0.0422 -0.40562 0 0 0 0 0 0.01319 0.07059 0 0 0 -0.45401 0 1.8394 -0.34581 0.0969 -0.88994
TRP_98 -8.85591 1.74588 2.06661 -1.14486 0.17181 0.4221 0.34362 -2.36868 -0 -0 -0.56638 -0.05763 0 0 0 0 0 0.07535 -0.03789 0.05316 0 1.45999 -0.1457 0 1.6906 -0.15517 0.76615 -4.53694
THR_99 -4.45957 0.43983 3.00087 -0.16707 0.08584 0.05784 2.2436 -1.97028 -0.01575 -0.15236 -2.17571 -0.30506 0 0 0 0 0 0.0635 -0.01099 0.02712 0.27803 0 -0.20411 2.30831 -1.0874 -0.13588 0.87814 -1.30109
ARG_100 -4.93185 0.38047 4.63596 -0.6768 0.13388 0.41452 1.82564 -2.23946 -0.00572 -0.02338 -3.96063 0.34917 0 0 0 -0.65507 0 0.02393 -0.03945 0.14451 2.30372 0 0.00828 0 -1.2888 -0.01628 0.30362 -3.31374
VAL_101 -7.03514 0.84376 1.41806 -0.2721 0.21631 0.05594 2.54819 -2.07016 -0.0139 -0.04997 -2.51369 -0.31899 0 0 0 0 0 0.01459 -0.07787 0.13797 0.27296 0 -0.78616 0 1.9342 -0.27844 0.32642 -5.64802
SER_102 -3.66955 0.15611 3.64531 -0.03074 0 0.0554 2.40657 -1.86018 -0.00572 -0.02338 -2.6472 -0.90747 0 0 0 0 0 0.02186 -0.06953 0.00616 0.58059 0 0.5126 0.62906 -0.77834 -0.01749 0.2869 -1.70905
LEU_103 -7.81574 0.95991 1.23993 -0.48387 0.23186 0.11204 2.68649 -1.92898 -0.01264 -0.04644 -2.44432 0.05779 0 0 0 0 0 0.0352 0.00708 0.31037 0.67062 0 -0.27179 0 0.18072 0.09438 0.36932 -6.04807
GLU_104 -5.36069 0.44585 6.13362 -0.29393 0.0756 0.31772 3.20586 -2.74771 -0 -0 -5.13021 -0.27535 0 0 0 -0.9466 0 0.04804 0.07804 0.15881 0 3.1768 -0.11299 0 -2.7348 0.00455 0.39144 -3.56596
ARG_105 -8.36167 0.5724 7.40911 -0.83247 0.14697 0.51216 4.11949 -3.40461 -0 -0 -5.46025 0.37405 0 0 -1.22424 0 0 0.02536 0.00654 0.21076 2.93061 0 -0.21749 0 -1.2888 0.07953 0.59997 -3.80258
ASN_106 -4.38851 0.13028 5.12762 -0.20512 0.02246 0.35066 2.51633 -2.26924 -0 -0 -3.11341 -0.77073 0 0 0 -0.9466 0 0.03051 0.02384 0.01517 0 2.45059 -0.57589 0 -0.93687 0.3115 0.64297 -1.58443
GLY_107 -3.38839 0.23923 3.18633 -0.00024 0 0 1.22088 -1.71218 -0.00765 -0.03855 -0.93552 -0.31948 0 0 -0.54848 0 0 0.10504 -0.28874 0 0 0 -1.35194 0 0.83697 0.32961 0.25817 -2.41493
ARG_108 -7.31085 0.39758 6.98968 -0.77558 0.1698 0.53519 2.68711 -2.94151 -0 -0 -3.62924 0.32018 0 0 0 -0.44197 0 0.0337 0.0338 0.04174 2.07166 0 -0.09981 0 -1.2888 -0.26001 0.33786 -3.12945
LYS_109 -5.65872 0.53981 5.60848 -0.35431 0.04378 0.14985 2.84216 -2.48816 -0 -0 -3.15569 0.1513 0 0 0 0 0 0.07431 -0.00629 0.01997 2.10662 0 0.05791 0 -1.5107 -0.33186 0.51446 -1.39708
GLY_110 -4.17962 0.41499 3.26375 -0.00107 0 0 2.40273 -1.89741 -0 -0 -2.43473 -0.32871 0 0 0 0 0 0.01372 -0.04726 0 0 0 -0.54981 0 0.83697 0.27152 0.46596 -1.76899
ALA_111 -5.61236 0.77038 2.53901 -0.02182 0 0 2.69834 -2.13768 -0 -0 -2.53624 -0.37423 0 0 0 0 0 0.02757 -0.00133 0 0 0 -0.55194 0 1.8394 0.31818 0.56482 -2.4779
LEU_112 -8.91674 0.79745 2.79519 -0.58263 0.10922 0.15575 2.38011 -2.53757 -0 -0 -2.81504 0.19956 0 0 0 0 0 0.09087 0.09389 0.0765 0.81368 0 -0.10643 0 0.18072 0.04333 0.68473 -6.5374
ARG_113 -7.02156 0.28913 6.75566 -0.4771 0.0602 0.23767 3.5038 -3.08934 -0.0105 -0.03684 -4.79046 0.46489 0 0 -0.92004 0 0 0.01112 0.04959 0.23764 2.20705 0 -0.10758 0 -1.2888 0.06395 0.52593 -3.33559
VAL_114 -5.12577 0.61789 1.29427 -0.2681 0.18322 0.05324 1.15769 -1.51389 -0.00695 -0.09425 -1.33053 -0.35577 0 0 0 0 0 0.03243 0.03996 0.06974 0.25359 0 -0.77271 0 1.9342 -0.23478 0.43523 -3.63128
GLY_115 -2.23769 0.10507 2.79207 -0.00026 0 0 1.24181 -1.36526 -0.0105 -0.03684 -1.17793 -0.30875 0 0 0 0 0 0.39665 -0.14098 0 0 0 -1.37021 0 0.83697 -0.27494 0.41208 -1.13869
ASP_116 -1.98218 0.0718 2.28276 -0.25489 0.08754 0.8671 0.90367 -1.09393 -0.00695 -0.09425 -0.479 -3.52458 0 0 -0.37298 0 0 0.18205 0.05287 0.30365 0 2.55887 -0.33166 0 -2.3716 -0.19002 0.39085 -3.00088
GLY_117 -2.5895 0.30452 3.92838 -0.00025 0 0 2.00366 -1.73756 -0 -0 -2.11929 -0.1623 0 0 -0.54707 0 0 0.02228 -0.09988 0 0 0 -0.75733 0 0.83697 -0.43445 0.66259 -0.68922
PRO_118 -2.27208 0.27189 2.08884 -0.12971 0.00192 0.09302 0.31294 -0.8358 -0 -0 -0.15434 0.21746 0 0 0 0 0 0.02927 -0.07502 0.00463 0.1814 0 -1.02152 0 -2.4119 -0.72502 0.57682 -3.84721
ARG_119 -6.09351 0.52716 3.76675 -0.59546 0.09388 0.33776 0.81703 -1.90159 -0.0055 -0.02038 -1.66365 0.74734 0 0 -0.43007 0 0 0.00621 -0.03061 0.49577 2.3586 0 -0.08325 0 -1.2888 -0.52701 0.24058 -3.24877
VAL_120 -6.78009 0.95315 3.62033 -0.2621 0.16769 0.05196 3.0246 -2.61811 -0 -0 -2.47869 -0.17254 0 0 0 0 0 0.00228 0.02654 0.20214 0.35522 0 -0.76852 0 1.9342 -0.30079 0.2971 -2.74562
LEU_121 -5.10933 0.44753 0.93804 -0.45753 0.23971 0.10361 0.45974 -1.24753 -0 -0 -0.37604 0.05616 0 0 0 0 0 0.01418 0.00793 0.31683 1.48608 0 0.07363 0 0.18072 -0.16124 0.38411 -2.64339
GLY_122 -2.67366 0.06733 2.966 -0.00147 0 0 1.84244 -1.46961 -0 -0 -2.01319 -0.34635 0 0 0 0 0 0.0047 -0.11134 0 0 0 -1.15348 0 0.83697 0.27523 0.28159 -1.49485
GLU_123 -4.67515 0.40494 3.8844 -0.18882 0.01691 0.26214 0.98879 -1.59403 -0 -0 -2.10501 -0.59849 0 0 0 -0.44197 0 0.00793 0.14081 0.02021 0 3.17809 -0.08021 0 -2.7348 0.23581 0.27554 -3.00289
SER_124 -4.85272 0.79069 4.24936 -0.02468 0 0.05861 2.21412 -1.96991 -0.01439 -0.16158 -1.09238 -0.50725 0 0 0 0 0 0.03222 -0.01915 0.02358 0.21178 0 -0.39473 0.62207 -0.77834 -0.19687 1.1054 -0.70416
PRO_125 -3.67884 0.59655 3.07485 -0.13247 0.00062 0.09267 0.69012 -1.17125 -0 -0 -0.31021 0.23094 0 0 0 0 0 0.00914 -0.05689 0.01259 0.21307 0 -1.07825 0 -2.4119 -0.60737 1.07968 -3.44695
LYS_126 -2.8944 0.32162 3.00313 -0.30009 0.03239 0.13192 1.25959 -1.16542 -0 -0 -1.20047 0.21417 0 0 -0.89602 0 0 0.29461 0.01059 0.00652 1.81642 0 0.13455 0 -1.5107 -0.48749 0.56484 -0.66422
SER_127 -1.77503 0.34481 1.96481 -0.03797 0.02043 0.06838 0.58888 -0.8199 -0 -0 0.51494 -0.85272 0 0 0 0 0 0.35802 -0.06188 0.00528 0.48029 0 0.02543 0.60122 -0.77834 -0.01354 0.70486 1.33797
ARG_128 -5.26476 0.52082 4.04507 -0.73687 0.22292 0.39139 1.52312 -1.8026 -0.00631 -0.08514 -0.46077 0.45136 0 0 -0.62087 0 0 0.07015 -0.05851 0.34127 3.5774 0 -0.03527 0 -1.2888 -0.24416 0.56987 1.10932
LYS_129 -3.30739 0.31778 2.42886 -0.33997 0.08106 0.21952 0.87305 -1.33088 -0 -0 0.49337 -0.33488 0 0 0 0 0 0.39442 -0.01477 0.00924 1.79326 0 0.25047 0 -1.5107 -0.00246 0.38876 0.40871
VAL:CtermProteinFull_130 -5.71873 0.72907 3.46558 -0.34732 0.4422 0.13472 1.84516 -2.09044 -0.00765 -0.03858 -2.61633 -0.42127 0 0 -0.67577 0 0 0.54217 0 0.00907 2.77454 0 0 0 1.9342 0.29993 0.9311 1.19166
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.6834 0 0 0 0 0 0 0 0 0 13.6834
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514315 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 269.425 tmscore: 0.82700 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1     -13.734   5.113   2.188  1.00  9.210          N  
ATOM      2  CA  ALA A   1     -12.890   4.234   2.982  1.00  8.910          C  
ATOM      3  C   ALA A   1     -12.421   4.953   4.253  1.00  8.400          C  
ATOM      4  O   ALA A   1     -12.940   4.694   5.344  1.00  8.700          O  
ATOM      5  CB  ALA A   1     -11.706   3.737   2.152  1.00 12.590          C  
ATOM      6 1H   ALA A   1     -14.155   4.612   1.420  1.00 11.050          H  
ATOM      7 2H   ALA A   1     -14.452   5.464   2.813  1.00 11.050          H  
ATOM      8 3H   ALA A   1     -13.201   5.902   1.849  1.00 11.050          H  
ATOM      9  HA  ALA A   1     -13.480   3.375   3.285  1.00 10.690          H  
ATOM     10 1HB  ALA A   1     -11.100   3.060   2.756  1.00 15.110          H  
ATOM     11 2HB  ALA A   1     -12.077   3.206   1.275  1.00 15.110          H  
ATOM     12 3HB  ALA A   1     -11.097   4.573   1.828  1.00 15.110          H  
ATOM     13  N   SER A   2     -11.440   5.854   4.106  1.00  7.860          N  
ATOM     14  CA  SER A   2     -10.885   6.616   5.231  1.00  7.370          C  
ATOM     15  C   SER A   2     -11.654   7.892   5.564  1.00  7.010          C  
ATOM     16  O   SER A   2     -12.200   8.565   4.683  1.00  6.860          O  
ATOM     17  CB  SER A   2      -9.445   6.993   4.976  1.00 10.510          C  
ATOM     18  OG  SER A   2      -8.990   7.856   5.991  1.00 10.510          O  
ATOM     19  H   SER A   2     -11.045   6.025   3.193  1.00  9.430          H  
ATOM     20  HA  SER A   2     -10.910   5.971   6.113  1.00  8.840          H  
ATOM     21 1HB  SER A   2      -8.829   6.094   4.953  1.00 12.620          H  
ATOM     22 2HB  SER A   2      -9.355   7.484   4.006  1.00 12.620          H  
ATOM     23  HG  SER A   2      -8.037   7.962   5.841  1.00 12.620          H  
ATOM     24  N   GLY A   3     -11.616   8.266   6.841  1.00  7.140          N  
ATOM     25  CA  GLY A   3     -12.251   9.482   7.350  1.00  7.180          C  
ATOM     26  C   GLY A   3     -11.436  10.729   7.047  1.00  7.030          C  
ATOM     27  O   GLY A   3     -11.858  11.845   7.341  1.00  6.890          O  
ATOM     28  H   GLY A   3     -11.120   7.661   7.484  1.00  8.570          H  
ATOM     29 1HA  GLY A   3     -13.250   9.565   6.934  1.00  8.620          H  
ATOM     30 2HA  GLY A   3     -12.367   9.406   8.426  1.00  8.620          H  
ATOM     31  N   GLN A   4     -10.251  10.524   6.484  1.00  7.300          N  
ATOM     32  CA  GLN A   4      -9.357  11.604   6.120  1.00  7.530          C  
ATOM     33  C   GLN A   4      -9.263  11.766   4.604  1.00  7.360          C  
ATOM     34  O   GLN A   4      -8.363  12.445   4.108  1.00  7.470          O  
ATOM     35  CB  GLN A   4      -7.968  11.383   6.725  1.00 10.450          C  
ATOM     36  CG  GLN A   4      -7.947  11.403   8.249  1.00 10.450          C  
ATOM     37  CD  GLN A   4      -6.542  11.210   8.825  1.00 10.450          C  
ATOM     38  OE1 GLN A   4      -5.758  10.383   8.334  1.00 10.450          O  
ATOM     39  NE2 GLN A   4      -6.229  11.972   9.865  1.00 10.450          N  
ATOM     40  H   GLN A   4      -9.962   9.566   6.295  1.00  8.760          H  
ATOM     41  HA  GLN A   4      -9.758  12.534   6.522  1.00  9.040          H  
ATOM     42 1HB  GLN A   4      -7.579  10.421   6.394  1.00 12.540          H  
ATOM     43 2HB  GLN A   4      -7.286  12.154   6.368  1.00 12.540          H  
ATOM     44 1HG  GLN A   4      -8.328  12.365   8.588  1.00 12.540          H  
ATOM     45 2HG  GLN A   4      -8.587  10.605   8.618  1.00 12.540          H  
ATOM     46 1HE2 GLN A   4      -5.330  11.902  10.295  1.00 12.540          H  
ATOM     47 2HE2 GLN A   4      -6.897  12.624  10.228  1.00 12.540          H  
ATOM     48  N   ASP A   5     -10.169  11.132   3.852  1.00  7.460          N  
ATOM     49  CA  ASP A   5     -10.135  11.253   2.400  1.00  7.700          C  
ATOM     50  C   ASP A   5     -10.262  12.722   1.978  1.00  7.610          C  
ATOM     51  O   ASP A   5     -11.012  13.505   2.572  1.00  8.110          O  
ATOM     52  CB  ASP A   5     -11.231  10.429   1.730  1.00 10.680          C  
ATOM     53  CG  ASP A   5     -11.032  10.303   0.211  1.00 10.680          C  
ATOM     54  OD1 ASP A   5     -11.337  11.236  -0.530  1.00 10.680          O  
ATOM     55  OD2 ASP A   5     -10.571   9.259  -0.201  1.00 10.680          O  
ATOM     56  H   ASP A   5     -10.888  10.544   4.281  1.00  8.950          H  
ATOM     57  HA  ASP A   5      -9.174  10.880   2.048  1.00  9.240          H  
ATOM     58 1HB  ASP A   5     -11.269   9.433   2.178  1.00 12.820          H  
ATOM     59 2HB  ASP A   5     -12.180  10.895   1.910  1.00 12.820          H  
ATOM     60  N   GLY A   6      -9.501  13.110   0.959  1.00  7.260          N  
ATOM     61  CA  GLY A   6      -9.500  14.481   0.450  1.00  7.530          C  
ATOM     62  C   GLY A   6     -10.874  14.999  -0.004  1.00  7.210          C  
ATOM     63  O   GLY A   6     -11.118  16.207   0.034  1.00  7.600          O  
ATOM     64  H   GLY A   6      -8.910  12.422   0.513  1.00  8.710          H  
ATOM     65 1HA  GLY A   6      -9.110  15.139   1.227  1.00  9.040          H  
ATOM     66 2HA  GLY A   6      -8.805  14.544  -0.385  1.00  9.040          H  
ATOM     67  N   SER A   7     -11.776  14.104  -0.426  1.00  6.750          N  
ATOM     68  CA  SER A   7     -13.104  14.511  -0.889  1.00  6.600          C  
ATOM     69  C   SER A   7     -14.161  14.578   0.222  1.00  6.160          C  
ATOM     70  O   SER A   7     -15.329  14.872  -0.049  1.00  6.670          O  
ATOM     71  CB  SER A   7     -13.582  13.594  -2.003  1.00  9.300          C  
ATOM     72  OG  SER A   7     -12.783  13.720  -3.152  1.00  9.300          O  
ATOM     73  H   SER A   7     -11.549  13.095  -0.467  1.00  8.100          H  
ATOM     74  HA  SER A   7     -13.011  15.511  -1.311  1.00  7.920          H  
ATOM     75 1HB  SER A   7     -13.537  12.571  -1.659  1.00 11.160          H  
ATOM     76 2HB  SER A   7     -14.618  13.817  -2.245  1.00 11.160          H  
ATOM     77  HG  SER A   7     -13.148  13.109  -3.794  1.00 11.160          H  
ATOM     78  N   GLY A   8     -13.768  14.283   1.458  1.00  5.480          N  
ATOM     79  CA  GLY A   8     -14.668  14.291   2.603  1.00  5.230          C  
ATOM     80  C   GLY A   8     -14.520  12.979   3.366  1.00  4.430          C  
ATOM     81  O   GLY A   8     -14.055  12.005   2.803  1.00  3.820          O  
ATOM     82  H   GLY A   8     -12.780  14.071   1.628  1.00  6.580          H  
ATOM     83 1HA  GLY A   8     -14.427  15.150   3.217  1.00  6.280          H  
ATOM     84 2HA  GLY A   8     -15.697  14.406   2.265  1.00  6.280          H  
ATOM     85  N   PRO A   9     -14.795  12.912   4.669  1.00  4.730          N  
ATOM     86  CA  PRO A   9     -14.710  11.674   5.415  1.00  4.390          C  
ATOM     87  C   PRO A   9     -15.635  10.600   4.856  1.00  3.530          C  
ATOM     88  O   PRO A   9     -16.824  10.864   4.673  1.00  3.970          O  
ATOM     89  CB  PRO A   9     -15.193  12.112   6.809  1.00  6.580          C  
ATOM     90  CG  PRO A   9     -14.898  13.592   6.872  1.00  6.580          C  
ATOM     91  CD  PRO A   9     -15.144  14.099   5.467  1.00  6.580          C  
ATOM     92  HA  PRO A   9     -13.669  11.335   5.413  1.00  5.270          H  
ATOM     93 1HB  PRO A   9     -16.262  11.882   6.929  1.00  7.900          H  
ATOM     94 2HB  PRO A   9     -14.655  11.549   7.586  1.00  7.900          H  
ATOM     95 1HG  PRO A   9     -15.539  14.078   7.623  1.00  7.900          H  
ATOM     96 2HG  PRO A   9     -13.853  13.742   7.201  1.00  7.900          H  
ATOM     97 1HD  PRO A   9     -16.198  14.381   5.314  1.00  7.900          H  
ATOM     98 2HD  PRO A   9     -14.450  14.927   5.311  1.00  7.900          H  
ATOM     99  N   PHE A  10     -15.134   9.374   4.688  1.00  2.780          N  
ATOM    100  CA  PHE A  10     -15.986   8.273   4.247  1.00  2.320          C  
ATOM    101  C   PHE A  10     -15.707   7.012   5.074  1.00  1.800          C  
ATOM    102  O   PHE A  10     -15.224   6.008   4.541  1.00  1.810          O  
ATOM    103  CB  PHE A  10     -15.797   7.975   2.758  1.00  3.430          C  
ATOM    104  CG  PHE A  10     -16.062   9.142   1.829  1.00  3.430          C  
ATOM    105  CD1 PHE A  10     -15.009   9.757   1.203  1.00  3.430          C  
ATOM    106  CD2 PHE A  10     -17.338   9.641   1.605  1.00  3.430          C  
ATOM    107  CE1 PHE A  10     -15.194  10.829   0.376  1.00  3.430          C  
ATOM    108  CE2 PHE A  10     -17.532  10.733   0.770  1.00  3.430          C  
ATOM    109  CZ  PHE A  10     -16.450  11.327   0.155  1.00  3.430          C  
ATOM    110  H   PHE A  10     -14.132   9.199   4.815  1.00  3.340          H  
ATOM    111  HA  PHE A  10     -17.027   8.555   4.408  1.00  2.780          H  
ATOM    112 1HB  PHE A  10     -14.774   7.668   2.603  1.00  4.120          H  
ATOM    113 2HB  PHE A  10     -16.444   7.152   2.466  1.00  4.120          H  
ATOM    114  HD1 PHE A  10     -14.003   9.388   1.379  1.00  4.120          H  
ATOM    115  HD2 PHE A  10     -18.188   9.177   2.101  1.00  4.120          H  
ATOM    116  HE1 PHE A  10     -14.328  11.284  -0.083  1.00  4.120          H  
ATOM    117  HE2 PHE A  10     -18.533  11.126   0.604  1.00  4.120          H  
ATOM    118  HZ  PHE A  10     -16.589  12.191  -0.496  1.00  4.120          H  
ATOM    119  N   LEU A  11     -16.062   7.023   6.355  1.00  1.910          N  
ATOM    120  CA  LEU A  11     -15.678   5.922   7.252  1.00  1.740          C  
ATOM    121  C   LEU A  11     -16.430   4.620   7.034  1.00  1.420          C  
ATOM    122  O   LEU A  11     -17.496   4.390   7.613  1.00  2.340          O  
ATOM    123  CB  LEU A  11     -15.857   6.326   8.730  1.00  2.500          C  
ATOM    124  CG  LEU A  11     -14.947   7.453   9.292  1.00  2.500          C  
ATOM    125  CD1 LEU A  11     -15.405   7.816  10.695  1.00  2.500          C  
ATOM    126  CD2 LEU A  11     -13.507   6.948   9.369  1.00  2.500          C  
ATOM    127  H   LEU A  11     -16.527   7.838   6.723  1.00  2.290          H  
ATOM    128  HA  LEU A  11     -14.629   5.704   7.068  1.00  2.090          H  
ATOM    129 1HB  LEU A  11     -16.889   6.634   8.875  1.00  3.000          H  
ATOM    130 2HB  LEU A  11     -15.685   5.437   9.339  1.00  3.000          H  
ATOM    131  HG  LEU A  11     -15.007   8.335   8.658  1.00  3.000          H  
ATOM    132 1HD1 LEU A  11     -14.763   8.598  11.098  1.00  3.000          H  
ATOM    133 2HD1 LEU A  11     -16.434   8.172  10.664  1.00  3.000          H  
ATOM    134 3HD1 LEU A  11     -15.347   6.943  11.335  1.00  3.000          H  
ATOM    135 1HD2 LEU A  11     -12.870   7.713   9.792  1.00  3.000          H  
ATOM    136 2HD2 LEU A  11     -13.474   6.088  10.005  1.00  3.000          H  
ATOM    137 3HD2 LEU A  11     -13.144   6.675   8.390  1.00  3.000          H  
ATOM    138  N   ALA A  12     -15.853   3.790   6.154  1.00  0.650          N  
ATOM    139  CA  ALA A  12     -16.410   2.504   5.773  1.00  1.170          C  
ATOM    140  C   ALA A  12     -16.478   1.608   6.991  1.00  1.270          C  
ATOM    141  O   ALA A  12     -15.599   1.640   7.845  1.00  1.980          O  
ATOM    142  CB  ALA A  12     -15.592   1.868   4.670  1.00  1.430          C  
ATOM    143  H   ALA A  12     -14.973   4.121   5.735  1.00  0.780          H  
ATOM    144  HA  ALA A  12     -17.426   2.663   5.414  1.00  1.400          H  
ATOM    145 1HB  ALA A  12     -16.044   0.918   4.400  1.00  1.720          H  
ATOM    146 2HB  ALA A  12     -15.586   2.526   3.809  1.00  1.720          H  
ATOM    147 3HB  ALA A  12     -14.576   1.712   5.021  1.00  1.720          H  
ATOM    148  N   ASP A  13     -17.503   0.788   7.054  1.00  1.020          N  
ATOM    149  CA  ASP A  13     -17.710  -0.125   8.162  1.00  0.760          C  
ATOM    150  C   ASP A  13     -17.956  -1.512   7.581  1.00  0.650          C  
ATOM    151  O   ASP A  13     -18.908  -1.705   6.824  1.00  1.050          O  
ATOM    152  CB  ASP A  13     -18.891   0.363   9.019  1.00  1.170          C  
ATOM    153  CG  ASP A  13     -19.108  -0.418  10.318  1.00  1.170          C  
ATOM    154  OD1 ASP A  13     -18.443  -1.396  10.514  1.00  1.170          O  
ATOM    155  OD2 ASP A  13     -19.936  -0.012  11.107  1.00  1.170          O  
ATOM    156  H   ASP A  13     -18.187   0.804   6.313  1.00  1.220          H  
ATOM    157  HA  ASP A  13     -16.810  -0.160   8.777  1.00  0.910          H  
ATOM    158 1HB  ASP A  13     -18.733   1.414   9.271  1.00  1.400          H  
ATOM    159 2HB  ASP A  13     -19.806   0.308   8.430  1.00  1.400          H  
ATOM    160  N   PHE A  14     -17.031  -2.436   7.811  1.00  0.360          N  
ATOM    161  CA  PHE A  14     -17.131  -3.771   7.227  1.00  0.430          C  
ATOM    162  C   PHE A  14     -17.475  -4.775   8.311  1.00  0.480          C  
ATOM    163  O   PHE A  14     -17.011  -4.655   9.440  1.00  0.600          O  
ATOM    164  CB  PHE A  14     -15.805  -4.169   6.582  1.00  0.570          C  
ATOM    165  CG  PHE A  14     -15.425  -3.271   5.479  1.00  0.570          C  
ATOM    166  CD1 PHE A  14     -14.608  -2.182   5.737  1.00  0.570          C  
ATOM    167  CD2 PHE A  14     -15.879  -3.480   4.195  1.00  0.570          C  
ATOM    168  CE1 PHE A  14     -14.251  -1.329   4.746  1.00  0.570          C  
ATOM    169  CE2 PHE A  14     -15.529  -2.618   3.198  1.00  0.570          C  
ATOM    170  CZ  PHE A  14     -14.707  -1.534   3.477  1.00  0.570          C  
ATOM    171  H   PHE A  14     -16.276  -2.211   8.443  1.00  0.430          H  
ATOM    172  HA  PHE A  14     -17.920  -3.778   6.474  1.00  0.520          H  
ATOM    173 1HB  PHE A  14     -15.011  -4.163   7.324  1.00  0.690          H  
ATOM    174 2HB  PHE A  14     -15.879  -5.181   6.177  1.00  0.690          H  
ATOM    175  HD1 PHE A  14     -14.248  -2.010   6.751  1.00  0.690          H  
ATOM    176  HD2 PHE A  14     -16.526  -4.339   3.977  1.00  0.690          H  
ATOM    177  HE1 PHE A  14     -13.606  -0.479   4.968  1.00  0.690          H  
ATOM    178  HE2 PHE A  14     -15.902  -2.791   2.195  1.00  0.690          H  
ATOM    179  HZ  PHE A  14     -14.420  -0.837   2.703  1.00  0.690          H  
ATOM    180  N   ASN A  15     -18.239  -5.809   7.963  1.00  0.600          N  
ATOM    181  CA  ASN A  15     -18.611  -6.827   8.946  1.00  0.720          C  
ATOM    182  C   ASN A  15     -17.676  -8.030   9.021  1.00  0.730          C  
ATOM    183  O   ASN A  15     -17.967  -8.997   9.716  1.00  1.500          O  
ATOM    184  CB  ASN A  15     -20.033  -7.277   8.684  1.00  0.960          C  
ATOM    185  CG  ASN A  15     -20.177  -7.936   7.353  1.00  0.960          C  
ATOM    186  OD1 ASN A  15     -19.181  -8.148   6.640  1.00  0.960          O  
ATOM    187  ND2 ASN A  15     -21.391  -8.269   6.990  1.00  0.960          N  
ATOM    188  H   ASN A  15     -18.591  -5.874   7.014  1.00  0.720          H  
ATOM    189  HA  ASN A  15     -18.590  -6.357   9.931  1.00  0.860          H  
ATOM    190 1HB  ASN A  15     -20.341  -7.979   9.460  1.00  1.150          H  
ATOM    191 2HB  ASN A  15     -20.703  -6.418   8.731  1.00  1.150          H  
ATOM    192 1HD2 ASN A  15     -21.547  -8.712   6.105  1.00  1.150          H  
ATOM    193 2HD2 ASN A  15     -22.166  -8.078   7.595  1.00  1.150          H  
ATOM    194  N   GLY A  16     -16.560  -7.971   8.313  1.00  0.370          N  
ATOM    195  CA  GLY A  16     -15.579  -9.053   8.282  1.00  0.470          C  
ATOM    196  C   GLY A  16     -15.831 -10.071   7.166  1.00  0.610          C  
ATOM    197  O   GLY A  16     -14.992 -10.935   6.909  1.00  0.810          O  
ATOM    198  H   GLY A  16     -16.387  -7.128   7.785  1.00  0.440          H  
ATOM    199 1HA  GLY A  16     -14.584  -8.625   8.161  1.00  0.560          H  
ATOM    200 2HA  GLY A  16     -15.585  -9.566   9.243  1.00  0.560          H  
ATOM    201  N   PHE A  17     -16.976  -9.961   6.495  1.00  0.650          N  
ATOM    202  CA  PHE A  17     -17.358 -10.868   5.423  1.00  0.890          C  
ATOM    203  C   PHE A  17     -17.380 -10.165   4.077  1.00  0.970          C  
ATOM    204  O   PHE A  17     -17.918 -10.694   3.102  1.00  1.300          O  
ATOM    205  CB  PHE A  17     -18.744 -11.444   5.697  1.00  1.150          C  
ATOM    206  CG  PHE A  17     -18.825 -12.231   6.956  1.00  1.150          C  
ATOM    207  CD1 PHE A  17     -19.305 -11.646   8.115  1.00  1.150          C  
ATOM    208  CD2 PHE A  17     -18.433 -13.560   6.994  1.00  1.150          C  
ATOM    209  CE1 PHE A  17     -19.389 -12.363   9.281  1.00  1.150          C  
ATOM    210  CE2 PHE A  17     -18.517 -14.284   8.164  1.00  1.150          C  
ATOM    211  CZ  PHE A  17     -18.996 -13.684   9.309  1.00  1.150          C  
ATOM    212  H   PHE A  17     -17.630  -9.217   6.733  1.00  0.780          H  
ATOM    213  HA  PHE A  17     -16.634 -11.681   5.378  1.00  1.070          H  
ATOM    214 1HB  PHE A  17     -19.466 -10.636   5.751  1.00  1.380          H  
ATOM    215 2HB  PHE A  17     -19.038 -12.090   4.873  1.00  1.380          H  
ATOM    216  HD1 PHE A  17     -19.611 -10.606   8.104  1.00  1.380          H  
ATOM    217  HD2 PHE A  17     -18.054 -14.033   6.087  1.00  1.380          H  
ATOM    218  HE1 PHE A  17     -19.765 -11.880  10.183  1.00  1.380          H  
ATOM    219  HE2 PHE A  17     -18.205 -15.329   8.186  1.00  1.380          H  
ATOM    220  HZ  PHE A  17     -19.063 -14.252  10.235  1.00  1.380          H  
ATOM    221  N   SER A  18     -16.820  -8.968   4.020  1.00  0.740          N  
ATOM    222  CA  SER A  18     -16.813  -8.206   2.784  1.00  0.880          C  
ATOM    223  C   SER A  18     -15.646  -7.252   2.718  1.00  0.900          C  
ATOM    224  O   SER A  18     -15.038  -6.906   3.733  1.00  1.110          O  
ATOM    225  CB  SER A  18     -18.103  -7.418   2.620  1.00  1.180          C  
ATOM    226  OG  SER A  18     -18.213  -6.392   3.578  1.00  1.180          O  
ATOM    227  H   SER A  18     -16.385  -8.590   4.846  1.00  0.890          H  
ATOM    228  HA  SER A  18     -16.723  -8.905   1.951  1.00  1.060          H  
ATOM    229 1HB  SER A  18     -18.135  -6.987   1.620  1.00  1.410          H  
ATOM    230 2HB  SER A  18     -18.952  -8.095   2.710  1.00  1.410          H  
ATOM    231  HG  SER A  18     -19.031  -5.930   3.368  1.00  1.410          H  
ATOM    232  N   HIS A  19     -15.345  -6.824   1.502  1.00  0.950          N  
ATOM    233  CA  HIS A  19     -14.293  -5.865   1.233  1.00  1.110          C  
ATOM    234  C   HIS A  19     -14.769  -4.867   0.205  1.00  0.910          C  
ATOM    235  O   HIS A  19     -15.679  -5.150  -0.573  1.00  0.780          O  
ATOM    236  CB  HIS A  19     -13.020  -6.552   0.728  1.00  1.490          C  
ATOM    237  CG  HIS A  19     -12.389  -7.480   1.721  1.00  1.490          C  
ATOM    238  ND1 HIS A  19     -11.630  -7.026   2.779  1.00  1.490          N  
ATOM    239  CD2 HIS A  19     -12.399  -8.830   1.814  1.00  1.490          C  
ATOM    240  CE1 HIS A  19     -11.203  -8.057   3.480  1.00  1.490          C  
ATOM    241  NE2 HIS A  19     -11.652  -9.166   2.915  1.00  1.490          N  
ATOM    242  H   HIS A  19     -15.887  -7.170   0.724  1.00  1.140          H  
ATOM    243  HA  HIS A  19     -14.049  -5.317   2.144  1.00  1.330          H  
ATOM    244 1HB  HIS A  19     -13.251  -7.122  -0.173  1.00  1.790          H  
ATOM    245 2HB  HIS A  19     -12.286  -5.795   0.451  1.00  1.790          H  
ATOM    246  HD1 HIS A  19     -11.643  -6.097   3.150  1.00  1.790          H  
ATOM    247  HD2 HIS A  19     -12.861  -9.610   1.210  1.00  1.790          H  
ATOM    248  HE1 HIS A  19     -10.583  -7.898   4.367  1.00  1.790          H  
ATOM    249  N   LEU A  20     -14.153  -3.703   0.204  1.00  1.090          N  
ATOM    250  CA  LEU A  20     -14.459  -2.674  -0.768  1.00  0.950          C  
ATOM    251  C   LEU A  20     -13.488  -2.732  -1.926  1.00  0.820          C  
ATOM    252  O   LEU A  20     -12.271  -2.704  -1.734  1.00  0.820          O  
ATOM    253  CB  LEU A  20     -14.442  -1.312  -0.069  1.00  1.390          C  
ATOM    254  CG  LEU A  20     -14.648  -0.052  -0.877  1.00  1.390          C  
ATOM    255  CD1 LEU A  20     -16.036  -0.027  -1.492  1.00  1.390          C  
ATOM    256  CD2 LEU A  20     -14.470   1.139   0.092  1.00  1.390          C  
ATOM    257  H   LEU A  20     -13.426  -3.536   0.886  1.00  1.310          H  
ATOM    258  HA  LEU A  20     -15.460  -2.858  -1.154  1.00  1.140          H  
ATOM    259 1HB  LEU A  20     -15.242  -1.313   0.640  1.00  1.660          H  
ATOM    260 2HB  LEU A  20     -13.498  -1.213   0.465  1.00  1.660          H  
ATOM    261  HG  LEU A  20     -13.919   0.001  -1.681  1.00  1.660          H  
ATOM    262 1HD1 LEU A  20     -16.163   0.901  -2.052  1.00  1.660          H  
ATOM    263 2HD1 LEU A  20     -16.163  -0.865  -2.169  1.00  1.660          H  
ATOM    264 3HD1 LEU A  20     -16.787  -0.080  -0.704  1.00  1.660          H  
ATOM    265 1HD2 LEU A  20     -14.609   2.075  -0.449  1.00  1.660          H  
ATOM    266 2HD2 LEU A  20     -15.208   1.073   0.893  1.00  1.660          H  
ATOM    267 3HD2 LEU A  20     -13.468   1.109   0.520  1.00  1.660          H  
ATOM    268  N   GLU A  21     -14.026  -2.838  -3.130  1.00  0.820          N  
ATOM    269  CA  GLU A  21     -13.186  -2.913  -4.307  1.00  0.800          C  
ATOM    270  C   GLU A  21     -12.784  -1.516  -4.744  1.00  0.670          C  
ATOM    271  O   GLU A  21     -13.598  -0.751  -5.262  1.00  0.860          O  
ATOM    272  CB  GLU A  21     -13.936  -3.616  -5.441  1.00  1.130          C  
ATOM    273  CG  GLU A  21     -14.251  -5.098  -5.191  1.00  1.130          C  
ATOM    274  CD  GLU A  21     -13.039  -6.000  -5.257  1.00  1.130          C  
ATOM    275  OE1 GLU A  21     -12.046  -5.587  -5.796  1.00  1.130          O  
ATOM    276  OE2 GLU A  21     -13.115  -7.112  -4.772  1.00  1.130          O  
ATOM    277  H   GLU A  21     -15.031  -2.873  -3.223  1.00  0.980          H  
ATOM    278  HA  GLU A  21     -12.284  -3.478  -4.069  1.00  0.960          H  
ATOM    279 1HB  GLU A  21     -14.879  -3.102  -5.622  1.00  1.350          H  
ATOM    280 2HB  GLU A  21     -13.349  -3.547  -6.357  1.00  1.350          H  
ATOM    281 1HG  GLU A  21     -14.704  -5.197  -4.203  1.00  1.350          H  
ATOM    282 2HG  GLU A  21     -14.982  -5.428  -5.928  1.00  1.350          H  
ATOM    283  N   LEU A  22     -11.528  -1.187  -4.523  1.00  0.570          N  
ATOM    284  CA  LEU A  22     -11.006   0.128  -4.841  1.00  0.690          C  
ATOM    285  C   LEU A  22     -10.159   0.079  -6.086  1.00  0.540          C  
ATOM    286  O   LEU A  22      -9.565  -0.951  -6.396  1.00  0.800          O  
ATOM    287  CB  LEU A  22     -10.180   0.676  -3.672  1.00  0.920          C  
ATOM    288  CG  LEU A  22     -10.921   0.868  -2.323  1.00  0.920          C  
ATOM    289  CD1 LEU A  22      -9.929   1.279  -1.257  1.00  0.920          C  
ATOM    290  CD2 LEU A  22     -11.981   1.959  -2.474  1.00  0.920          C  
ATOM    291  H   LEU A  22     -10.923  -1.877  -4.095  1.00  0.680          H  
ATOM    292  HA  LEU A  22     -11.837   0.796  -5.047  1.00  0.830          H  
ATOM    293 1HB  LEU A  22      -9.350  -0.006  -3.499  1.00  1.100          H  
ATOM    294 2HB  LEU A  22      -9.762   1.639  -3.971  1.00  1.100          H  
ATOM    295  HG  LEU A  22     -11.390  -0.071  -2.016  1.00  1.100          H  
ATOM    296 1HD1 LEU A  22     -10.452   1.412  -0.310  1.00  1.100          H  
ATOM    297 2HD1 LEU A  22      -9.173   0.501  -1.146  1.00  1.100          H  
ATOM    298 3HD1 LEU A  22      -9.448   2.215  -1.541  1.00  1.100          H  
ATOM    299 1HD2 LEU A  22     -12.471   2.105  -1.533  1.00  1.100          H  
ATOM    300 2HD2 LEU A  22     -11.506   2.892  -2.773  1.00  1.100          H  
ATOM    301 3HD2 LEU A  22     -12.721   1.675  -3.218  1.00  1.100          H  
ATOM    302  N   ARG A  23     -10.087   1.191  -6.800  1.00  0.810          N  
ATOM    303  CA  ARG A  23      -9.194   1.255  -7.948  1.00  0.960          C  
ATOM    304  C   ARG A  23      -7.775   1.027  -7.446  1.00  1.300          C  
ATOM    305  O   ARG A  23      -7.392   1.579  -6.412  1.00  1.920          O  
ATOM    306  CB  ARG A  23      -9.265   2.597  -8.661  1.00  1.280          C  
ATOM    307  CG  ARG A  23     -10.562   2.883  -9.405  1.00  1.280          C  
ATOM    308  CD  ARG A  23     -10.516   4.203 -10.102  1.00  1.280          C  
ATOM    309  NE  ARG A  23     -10.458   5.330  -9.168  1.00  1.280          N  
ATOM    310  CZ  ARG A  23     -10.209   6.614  -9.515  1.00  1.280          C  
ATOM    311  NH1 ARG A  23      -9.987   6.936 -10.775  1.00  1.280          N  
ATOM    312  NH2 ARG A  23     -10.188   7.553  -8.581  1.00  1.280          N  
ATOM    313  H   ARG A  23     -10.623   1.998  -6.520  1.00  0.970          H  
ATOM    314  HA  ARG A  23      -9.454   0.463  -8.651  1.00  1.150          H  
ATOM    315 1HB  ARG A  23      -9.106   3.395  -7.940  1.00  1.540          H  
ATOM    316 2HB  ARG A  23      -8.453   2.658  -9.387  1.00  1.540          H  
ATOM    317 1HG  ARG A  23     -10.728   2.106 -10.151  1.00  1.540          H  
ATOM    318 2HG  ARG A  23     -11.393   2.894  -8.702  1.00  1.540          H  
ATOM    319 1HD  ARG A  23      -9.628   4.233 -10.735  1.00  1.540          H  
ATOM    320 2HD  ARG A  23     -11.408   4.313 -10.718  1.00  1.540          H  
ATOM    321  HE  ARG A  23     -10.626   5.136  -8.190  1.00  1.540          H  
ATOM    322 1HH1 ARG A  23     -10.000   6.226 -11.492  1.00  1.540          H  
ATOM    323 2HH1 ARG A  23      -9.802   7.897 -11.028  1.00  1.540          H  
ATOM    324 1HH2 ARG A  23     -10.358   7.310  -7.614  1.00  1.540          H  
ATOM    325 2HH2 ARG A  23     -10.004   8.514  -8.830  1.00  1.540          H  
ATOM    326  N   GLY A  24      -6.975   0.253  -8.185  1.00  1.570          N  
ATOM    327  CA  GLY A  24      -5.600  -0.050  -7.771  1.00  2.260          C  
ATOM    328  C   GLY A  24      -4.666   1.156  -7.769  1.00  1.860          C  
ATOM    329  O   GLY A  24      -4.863   2.127  -8.508  1.00  1.580          O  
ATOM    330  H   GLY A  24      -7.344  -0.164  -9.028  1.00  1.880          H  
ATOM    331 1HA  GLY A  24      -5.624  -0.482  -6.769  1.00  2.710          H  
ATOM    332 2HA  GLY A  24      -5.194  -0.818  -8.422  1.00  2.710          H  
ATOM    333  N   LEU A  25      -3.565   1.045  -7.019  1.00  2.050          N  
ATOM    334  CA  LEU A  25      -2.610   2.145  -6.893  1.00  2.040          C  
ATOM    335  C   LEU A  25      -2.012   2.602  -8.200  1.00  1.870          C  
ATOM    336  O   LEU A  25      -1.842   3.811  -8.388  1.00  1.630          O  
ATOM    337  CB  LEU A  25      -1.476   1.762  -5.932  1.00  2.860          C  
ATOM    338  CG  LEU A  25      -1.838   1.657  -4.434  1.00  2.860          C  
ATOM    339  CD1 LEU A  25      -0.653   1.055  -3.662  1.00  2.860          C  
ATOM    340  CD2 LEU A  25      -2.152   3.047  -3.898  1.00  2.860          C  
ATOM    341  H   LEU A  25      -3.433   0.205  -6.466  1.00  2.460          H  
ATOM    342  HA  LEU A  25      -3.148   2.996  -6.493  1.00  2.450          H  
ATOM    343 1HB  LEU A  25      -1.086   0.795  -6.236  1.00  3.430          H  
ATOM    344 2HB  LEU A  25      -0.679   2.498  -6.033  1.00  3.430          H  
ATOM    345  HG  LEU A  25      -2.703   1.010  -4.306  1.00  3.430          H  
ATOM    346 1HD1 LEU A  25      -0.903   0.978  -2.608  1.00  3.430          H  
ATOM    347 2HD1 LEU A  25      -0.431   0.060  -4.050  1.00  3.430          H  
ATOM    348 3HD1 LEU A  25       0.220   1.692  -3.777  1.00  3.430          H  
ATOM    349 1HD2 LEU A  25      -2.399   2.990  -2.863  1.00  3.430          H  
ATOM    350 2HD2 LEU A  25      -1.278   3.687  -4.024  1.00  3.430          H  
ATOM    351 3HD2 LEU A  25      -2.990   3.480  -4.416  1.00  3.430          H  
ATOM    352  N   HIS A  26      -1.797   1.686  -9.141  1.00  2.260          N  
ATOM    353  CA  HIS A  26      -1.184   2.001 -10.427  1.00  2.120          C  
ATOM    354  C   HIS A  26      -2.025   2.945 -11.294  1.00  1.710          C  
ATOM    355  O   HIS A  26      -1.562   3.419 -12.334  1.00  1.560          O  
ATOM    356  CB  HIS A  26      -0.887   0.707 -11.166  1.00  3.020          C  
ATOM    357  CG  HIS A  26      -2.093  -0.120 -11.377  1.00  3.020          C  
ATOM    358  ND1 HIS A  26      -2.654  -0.884 -10.364  1.00  3.020          N  
ATOM    359  CD2 HIS A  26      -2.864  -0.315 -12.469  1.00  3.020          C  
ATOM    360  CE1 HIS A  26      -3.719  -1.513 -10.839  1.00  3.020          C  
ATOM    361  NE2 HIS A  26      -3.864  -1.188 -12.111  1.00  3.020          N  
ATOM    362  H   HIS A  26      -2.024   0.705  -8.967  1.00  2.710          H  
ATOM    363  HA  HIS A  26      -0.228   2.495 -10.248  1.00  2.540          H  
ATOM    364 1HB  HIS A  26      -0.447   0.933 -12.138  1.00  3.630          H  
ATOM    365 2HB  HIS A  26      -0.161   0.125 -10.604  1.00  3.630          H  
ATOM    366  HD2 HIS A  26      -2.716   0.135 -13.451  1.00  3.630          H  
ATOM    367  HE1 HIS A  26      -4.363  -2.190 -10.281  1.00  3.630          H  
ATOM    368  HE2 HIS A  26      -4.593  -1.522 -12.730  1.00  3.630          H  
ATOM    369  N   THR A  27      -3.243   3.254 -10.840  1.00  1.890          N  
ATOM    370  CA  THR A  27      -4.135   4.203 -11.483  1.00  2.220          C  
ATOM    371  C   THR A  27      -3.450   5.566 -11.535  1.00  2.150          C  
ATOM    372  O   THR A  27      -3.585   6.315 -12.509  1.00  2.720          O  
ATOM    373  CB  THR A  27      -5.472   4.331 -10.708  1.00  2.980          C  
ATOM    374  OG1 THR A  27      -6.138   3.066 -10.683  1.00  2.980          O  
ATOM    375  CG2 THR A  27      -6.390   5.358 -11.365  1.00  2.980          C  
ATOM    376  H   THR A  27      -3.583   2.814  -9.983  1.00  2.270          H  
ATOM    377  HA  THR A  27      -4.337   3.867 -12.500  1.00  2.660          H  
ATOM    378  HB  THR A  27      -5.265   4.636  -9.681  1.00  3.570          H  
ATOM    379  HG1 THR A  27      -5.698   2.498 -10.013  1.00  3.570          H  
ATOM    380 1HG2 THR A  27      -7.314   5.418 -10.797  1.00  3.570          H  
ATOM    381 2HG2 THR A  27      -5.915   6.337 -11.378  1.00  3.570          H  
ATOM    382 3HG2 THR A  27      -6.607   5.048 -12.385  1.00  3.570          H  
ATOM    383  N   PHE A  28      -2.763   5.925 -10.447  1.00  1.830          N  
ATOM    384  CA  PHE A  28      -2.062   7.199 -10.371  1.00  2.320          C  
ATOM    385  C   PHE A  28      -0.580   7.002 -10.058  1.00  2.320          C  
ATOM    386  O   PHE A  28       0.261   7.861 -10.360  1.00  2.920          O  
ATOM    387  CB  PHE A  28      -2.693   8.069  -9.286  1.00  3.050          C  
ATOM    388  CG  PHE A  28      -2.524   7.484  -7.904  1.00  3.050          C  
ATOM    389  CD1 PHE A  28      -1.401   7.772  -7.132  1.00  3.050          C  
ATOM    390  CD2 PHE A  28      -3.481   6.629  -7.381  1.00  3.050          C  
ATOM    391  CE1 PHE A  28      -1.245   7.221  -5.882  1.00  3.050          C  
ATOM    392  CE2 PHE A  28      -3.322   6.082  -6.129  1.00  3.050          C  
ATOM    393  CZ  PHE A  28      -2.201   6.381  -5.382  1.00  3.050          C  
ATOM    394  H   PHE A  28      -2.698   5.269  -9.670  1.00  2.200          H  
ATOM    395  HA  PHE A  28      -2.145   7.706 -11.332  1.00  2.780          H  
ATOM    396 1HB  PHE A  28      -2.242   9.059  -9.299  1.00  3.660          H  
ATOM    397 2HB  PHE A  28      -3.755   8.184  -9.484  1.00  3.660          H  
ATOM    398  HD1 PHE A  28      -0.634   8.441  -7.530  1.00  3.660          H  
ATOM    399  HD2 PHE A  28      -4.367   6.390  -7.971  1.00  3.660          H  
ATOM    400  HE1 PHE A  28      -0.360   7.453  -5.290  1.00  3.660          H  
ATOM    401  HE2 PHE A  28      -4.084   5.413  -5.728  1.00  3.660          H  
ATOM    402  HZ  PHE A  28      -2.073   5.952  -4.390  1.00  3.660          H  
ATOM    403  N   ALA A  29      -0.232   5.853  -9.484  1.00  1.950          N  
ATOM    404  CA  ALA A  29       1.119   5.599  -9.042  1.00  2.400          C  
ATOM    405  C   ALA A  29       1.983   5.126 -10.206  1.00  1.910          C  
ATOM    406  O   ALA A  29       2.383   3.965 -10.287  1.00  2.370          O  
ATOM    407  CB  ALA A  29       1.108   4.597  -7.895  1.00  3.180          C  
ATOM    408  H   ALA A  29      -0.928   5.144  -9.273  1.00  2.340          H  
ATOM    409  HA  ALA A  29       1.536   6.537  -8.674  1.00  2.880          H  
ATOM    410 1HB  ALA A  29       2.124   4.447  -7.539  1.00  3.820          H  
ATOM    411 2HB  ALA A  29       0.494   4.984  -7.083  1.00  3.820          H  
ATOM    412 3HB  ALA A  29       0.692   3.664  -8.238  1.00  3.820          H  
ATOM    413  N   ARG A  30       2.301   6.048 -11.104  1.00  1.540          N  
ATOM    414  CA  ARG A  30       3.081   5.727 -12.303  1.00  1.840          C  
ATOM    415  C   ARG A  30       4.435   5.133 -11.938  1.00  1.970          C  
ATOM    416  O   ARG A  30       4.973   4.297 -12.666  1.00  2.480          O  
ATOM    417  CB  ARG A  30       3.268   6.949 -13.192  1.00  2.460          C  
ATOM    418  CG  ARG A  30       1.987   7.487 -13.851  1.00  2.460          C  
ATOM    419  CD  ARG A  30       1.457   6.559 -14.916  1.00  2.460          C  
ATOM    420  NE  ARG A  30       0.292   7.116 -15.589  1.00  2.460          N  
ATOM    421  CZ  ARG A  30      -0.990   6.965 -15.176  1.00  2.460          C  
ATOM    422  NH1 ARG A  30      -1.266   6.282 -14.087  1.00  2.460          N  
ATOM    423  NH2 ARG A  30      -1.971   7.521 -15.868  1.00  2.460          N  
ATOM    424  H   ARG A  30       1.909   6.980 -10.944  1.00  1.850          H  
ATOM    425  HA  ARG A  30       2.540   4.969 -12.864  1.00  2.210          H  
ATOM    426 1HB  ARG A  30       3.696   7.757 -12.601  1.00  2.950          H  
ATOM    427 2HB  ARG A  30       3.977   6.714 -13.983  1.00  2.950          H  
ATOM    428 1HG  ARG A  30       1.213   7.607 -13.090  1.00  2.950          H  
ATOM    429 2HG  ARG A  30       2.192   8.453 -14.313  1.00  2.950          H  
ATOM    430 1HD  ARG A  30       2.235   6.402 -15.665  1.00  2.950          H  
ATOM    431 2HD  ARG A  30       1.178   5.602 -14.495  1.00  2.950          H  
ATOM    432  HE  ARG A  30       0.453   7.655 -16.432  1.00  2.950          H  
ATOM    433 1HH1 ARG A  30      -0.533   5.854 -13.546  1.00  2.950          H  
ATOM    434 2HH1 ARG A  30      -2.238   6.202 -13.756  1.00  2.950          H  
ATOM    435 1HH2 ARG A  30      -1.765   8.051 -16.701  1.00  2.950          H  
ATOM    436 2HH2 ARG A  30      -2.930   7.414 -15.562  1.00  2.950          H  
ATOM    437  N   ASP A  31       4.996   5.576 -10.822  1.00  1.820          N  
ATOM    438  CA  ASP A  31       6.256   5.098 -10.327  1.00  2.200          C  
ATOM    439  C   ASP A  31       6.108   4.077  -9.184  1.00  2.100          C  
ATOM    440  O   ASP A  31       7.074   3.855  -8.452  1.00  1.830          O  
ATOM    441  CB  ASP A  31       7.131   6.300  -9.961  1.00  2.930          C  
ATOM    442  CG  ASP A  31       6.456   7.233  -8.974  1.00  2.930          C  
ATOM    443  OD1 ASP A  31       5.236   7.160  -8.877  1.00  2.930          O  
ATOM    444  OD2 ASP A  31       7.126   8.037  -8.367  1.00  2.930          O  
ATOM    445  H   ASP A  31       4.545   6.306 -10.257  1.00  2.180          H  
ATOM    446  HA  ASP A  31       6.761   4.587 -11.147  1.00  2.640          H  
ATOM    447 1HB  ASP A  31       8.073   5.953  -9.532  1.00  3.510          H  
ATOM    448 2HB  ASP A  31       7.369   6.862 -10.865  1.00  3.510          H  
ATOM    449  N   LEU A  32       4.945   3.380  -9.096  1.00  2.540          N  
ATOM    450  CA  LEU A  32       4.641   2.371  -8.059  1.00  2.790          C  
ATOM    451  C   LEU A  32       5.688   1.282  -7.977  1.00  2.410          C  
ATOM    452  O   LEU A  32       5.949   0.742  -6.901  1.00  2.980          O  
ATOM    453  CB  LEU A  32       3.292   1.688  -8.339  1.00  3.810          C  
ATOM    454  CG  LEU A  32       2.727   0.693  -7.277  1.00  3.810          C  
ATOM    455  CD1 LEU A  32       2.501   1.408  -5.924  1.00  3.810          C  
ATOM    456  CD2 LEU A  32       1.404   0.145  -7.803  1.00  3.810          C  
ATOM    457  H   LEU A  32       4.180   3.606  -9.738  1.00  3.050          H  
ATOM    458  HA  LEU A  32       4.605   2.891  -7.102  1.00  3.350          H  
ATOM    459 1HB  LEU A  32       2.570   2.419  -8.479  1.00  4.570          H  
ATOM    460 2HB  LEU A  32       3.382   1.143  -9.277  1.00  4.570          H  
ATOM    461  HG  LEU A  32       3.430  -0.126  -7.120  1.00  4.570          H  
ATOM    462 1HD1 LEU A  32       2.096   0.699  -5.205  1.00  4.570          H  
ATOM    463 2HD1 LEU A  32       3.443   1.796  -5.541  1.00  4.570          H  
ATOM    464 3HD1 LEU A  32       1.801   2.227  -6.056  1.00  4.570          H  
ATOM    465 1HD2 LEU A  32       0.982  -0.558  -7.085  1.00  4.570          H  
ATOM    466 2HD2 LEU A  32       0.715   0.967  -7.955  1.00  4.570          H  
ATOM    467 3HD2 LEU A  32       1.574  -0.364  -8.751  1.00  4.570          H  
ATOM    468  N   GLY A  33       6.275   0.916  -9.109  1.00  2.000          N  
ATOM    469  CA  GLY A  33       7.301  -0.097  -9.076  1.00  2.250          C  
ATOM    470  C   GLY A  33       8.427   0.338  -8.127  1.00  1.830          C  
ATOM    471  O   GLY A  33       9.015  -0.515  -7.448  1.00  2.500          O  
ATOM    472  H   GLY A  33       6.004   1.336  -9.989  1.00  2.400          H  
ATOM    473 1HA  GLY A  33       6.876  -1.044  -8.746  1.00  2.700          H  
ATOM    474 2HA  GLY A  33       7.693  -0.243 -10.080  1.00  2.700          H  
ATOM    475  N   GLU A  34       8.703   1.675  -8.046  1.00  1.100          N  
ATOM    476  CA  GLU A  34       9.750   2.182  -7.180  1.00  1.370          C  
ATOM    477  C   GLU A  34       9.257   2.764  -5.844  1.00  0.990          C  
ATOM    478  O   GLU A  34       9.777   2.391  -4.792  1.00  1.250          O  
ATOM    479  CB  GLU A  34      10.591   3.225  -7.922  1.00  1.810          C  
ATOM    480  CG  GLU A  34      11.411   2.657  -9.096  1.00  1.810          C  
ATOM    481  CD  GLU A  34      12.252   3.706  -9.797  1.00  1.810          C  
ATOM    482  OE1 GLU A  34      12.163   4.852  -9.425  1.00  1.810          O  
ATOM    483  OE2 GLU A  34      12.978   3.359 -10.700  1.00  1.810          O  
ATOM    484  H   GLU A  34       8.171   2.356  -8.579  1.00  1.320          H  
ATOM    485  HA  GLU A  34      10.411   1.348  -6.946  1.00  1.640          H  
ATOM    486 1HB  GLU A  34       9.933   4.004  -8.313  1.00  2.170          H  
ATOM    487 2HB  GLU A  34      11.279   3.699  -7.223  1.00  2.170          H  
ATOM    488 1HG  GLU A  34      12.064   1.868  -8.719  1.00  2.170          H  
ATOM    489 2HG  GLU A  34      10.727   2.205  -9.814  1.00  2.170          H  
ATOM    490  N   LYS A  35       8.251   3.639  -5.827  1.00  1.010          N  
ATOM    491  CA  LYS A  35       7.879   4.230  -4.532  1.00  0.750          C  
ATOM    492  C   LYS A  35       6.401   4.151  -4.196  1.00  0.700          C  
ATOM    493  O   LYS A  35       5.529   4.495  -4.991  1.00  1.020          O  
ATOM    494  CB  LYS A  35       8.350   5.679  -4.453  1.00  1.150          C  
ATOM    495  CG  LYS A  35       9.867   5.827  -4.474  1.00  1.150          C  
ATOM    496  CD  LYS A  35      10.299   7.268  -4.276  1.00  1.150          C  
ATOM    497  CE  LYS A  35      11.817   7.390  -4.294  1.00  1.150          C  
ATOM    498  NZ  LYS A  35      12.268   8.798  -4.095  1.00  1.150          N  
ATOM    499  H   LYS A  35       7.786   3.886  -6.704  1.00  1.210          H  
ATOM    500  HA  LYS A  35       8.393   3.681  -3.747  1.00  0.900          H  
ATOM    501 1HB  LYS A  35       7.938   6.243  -5.294  1.00  1.380          H  
ATOM    502 2HB  LYS A  35       7.976   6.130  -3.534  1.00  1.380          H  
ATOM    503 1HG  LYS A  35      10.298   5.204  -3.685  1.00  1.380          H  
ATOM    504 2HG  LYS A  35      10.246   5.481  -5.433  1.00  1.380          H  
ATOM    505 1HD  LYS A  35       9.877   7.891  -5.066  1.00  1.380          H  
ATOM    506 2HD  LYS A  35       9.929   7.624  -3.315  1.00  1.380          H  
ATOM    507 1HE  LYS A  35      12.230   6.769  -3.498  1.00  1.380          H  
ATOM    508 2HE  LYS A  35      12.191   7.029  -5.253  1.00  1.380          H  
ATOM    509 1HZ  LYS A  35      13.278   8.832  -4.112  1.00  1.380          H  
ATOM    510 2HZ  LYS A  35      11.900   9.382  -4.834  1.00  1.380          H  
ATOM    511 3HZ  LYS A  35      11.935   9.133  -3.202  1.00  1.380          H  
ATOM    512  N   MET A  36       6.138   3.768  -2.954  1.00  0.430          N  
ATOM    513  CA  MET A  36       4.781   3.634  -2.442  1.00  0.450          C  
ATOM    514  C   MET A  36       4.602   4.346  -1.120  1.00  0.370          C  
ATOM    515  O   MET A  36       5.495   4.354  -0.265  1.00  0.390          O  
ATOM    516  CB  MET A  36       4.453   2.142  -2.251  1.00  0.620          C  
ATOM    517  CG  MET A  36       3.027   1.761  -1.731  1.00  0.620          C  
ATOM    518  SD  MET A  36       2.841   1.886   0.114  1.00  0.620          S  
ATOM    519  CE  MET A  36       3.699   0.542   0.830  1.00  0.620          C  
ATOM    520  H   MET A  36       6.946   3.538  -2.367  1.00  0.520          H  
ATOM    521  HA  MET A  36       4.090   4.076  -3.159  1.00  0.540          H  
ATOM    522 1HB  MET A  36       4.627   1.612  -3.187  1.00  0.750          H  
ATOM    523 2HB  MET A  36       5.130   1.757  -1.539  1.00  0.750          H  
ATOM    524 1HG  MET A  36       2.281   2.409  -2.195  1.00  0.750          H  
ATOM    525 2HG  MET A  36       2.804   0.736  -2.025  1.00  0.750          H  
ATOM    526 1HE  MET A  36       3.599   0.603   1.909  1.00  0.750          H  
ATOM    527 2HE  MET A  36       3.288  -0.393   0.476  1.00  0.750          H  
ATOM    528 3HE  MET A  36       4.736   0.604   0.570  1.00  0.750          H  
ATOM    529  N   ALA A  37       3.412   4.894  -0.930  1.00  0.390          N  
ATOM    530  CA  ALA A  37       3.034   5.448   0.349  1.00  0.460          C  
ATOM    531  C   ALA A  37       1.528   5.331   0.494  1.00  0.500          C  
ATOM    532  O   ALA A  37       0.779   5.670  -0.427  1.00  0.680          O  
ATOM    533  CB  ALA A  37       3.484   6.888   0.481  1.00  0.620          C  
ATOM    534  H   ALA A  37       2.737   4.890  -1.679  1.00  0.470          H  
ATOM    535  HA  ALA A  37       3.499   4.857   1.131  1.00  0.550          H  
ATOM    536 1HB  ALA A  37       3.187   7.268   1.460  1.00  0.740          H  
ATOM    537 2HB  ALA A  37       4.569   6.936   0.385  1.00  0.740          H  
ATOM    538 3HB  ALA A  37       3.020   7.486  -0.298  1.00  0.740          H  
ATOM    539  N   LEU A  38       1.106   4.877   1.663  1.00  0.410          N  
ATOM    540  CA  LEU A  38      -0.301   4.695   2.007  1.00  0.410          C  
ATOM    541  C   LEU A  38      -0.621   5.302   3.346  1.00  0.270          C  
ATOM    542  O   LEU A  38       0.095   5.100   4.328  1.00  0.230          O  
ATOM    543  CB  LEU A  38      -0.655   3.191   2.041  1.00  0.570          C  
ATOM    544  CG  LEU A  38      -0.709   2.430   0.696  1.00  0.570          C  
ATOM    545  CD1 LEU A  38      -0.655   0.927   0.930  1.00  0.570          C  
ATOM    546  CD2 LEU A  38      -2.017   2.729   0.035  1.00  0.570          C  
ATOM    547  H   LEU A  38       1.831   4.640   2.349  1.00  0.490          H  
ATOM    548  HA  LEU A  38      -0.907   5.198   1.258  1.00  0.490          H  
ATOM    549 1HB  LEU A  38       0.050   2.702   2.650  1.00  0.690          H  
ATOM    550 2HB  LEU A  38      -1.630   3.087   2.520  1.00  0.690          H  
ATOM    551  HG  LEU A  38       0.107   2.732   0.058  1.00  0.690          H  
ATOM    552 1HD1 LEU A  38      -0.717   0.410  -0.026  1.00  0.690          H  
ATOM    553 2HD1 LEU A  38       0.285   0.668   1.413  1.00  0.690          H  
ATOM    554 3HD1 LEU A  38      -1.478   0.623   1.556  1.00  0.690          H  
ATOM    555 1HD2 LEU A  38      -2.065   2.180  -0.884  1.00  0.690          H  
ATOM    556 2HD2 LEU A  38      -2.836   2.417   0.682  1.00  0.690          H  
ATOM    557 3HD2 LEU A  38      -2.102   3.794  -0.169  1.00  0.690          H  
ATOM    558  N   GLU A  39      -1.703   6.059   3.393  1.00  0.320          N  
ATOM    559  CA  GLU A  39      -2.140   6.663   4.639  1.00  0.320          C  
ATOM    560  C   GLU A  39      -3.601   6.305   4.855  1.00  0.300          C  
ATOM    561  O   GLU A  39      -4.471   6.750   4.100  1.00  0.340          O  
ATOM    562  CB  GLU A  39      -1.924   8.182   4.590  1.00  0.450          C  
ATOM    563  CG  GLU A  39      -0.438   8.595   4.407  1.00  0.450          C  
ATOM    564  CD  GLU A  39      -0.204  10.093   4.421  1.00  0.450          C  
ATOM    565  OE1 GLU A  39      -1.162  10.829   4.521  1.00  0.450          O  
ATOM    566  OE2 GLU A  39       0.932  10.501   4.360  1.00  0.450          O  
ATOM    567  H   GLU A  39      -2.248   6.207   2.554  1.00  0.380          H  
ATOM    568  HA  GLU A  39      -1.564   6.250   5.466  1.00  0.380          H  
ATOM    569 1HB  GLU A  39      -2.501   8.608   3.770  1.00  0.540          H  
ATOM    570 2HB  GLU A  39      -2.288   8.627   5.515  1.00  0.540          H  
ATOM    571 1HG  GLU A  39       0.147   8.136   5.207  1.00  0.540          H  
ATOM    572 2HG  GLU A  39      -0.075   8.195   3.462  1.00  0.540          H  
ATOM    573  N   VAL A  40      -3.867   5.458   5.850  1.00  0.310          N  
ATOM    574  CA  VAL A  40      -5.232   4.997   6.091  1.00  0.370          C  
ATOM    575  C   VAL A  40      -5.619   5.138   7.558  1.00  0.370          C  
ATOM    576  O   VAL A  40      -4.757   5.231   8.427  1.00  0.500          O  
ATOM    577  CB  VAL A  40      -5.388   3.524   5.640  1.00  0.490          C  
ATOM    578  CG1 VAL A  40      -5.049   3.417   4.129  1.00  0.490          C  
ATOM    579  CG2 VAL A  40      -4.496   2.596   6.492  1.00  0.490          C  
ATOM    580  H   VAL A  40      -3.086   5.146   6.439  1.00  0.370          H  
ATOM    581  HA  VAL A  40      -5.915   5.608   5.501  1.00  0.440          H  
ATOM    582  HB  VAL A  40      -6.431   3.228   5.761  1.00  0.590          H  
ATOM    583 1HG1 VAL A  40      -5.186   2.409   3.788  1.00  0.590          H  
ATOM    584 2HG1 VAL A  40      -5.706   4.078   3.564  1.00  0.590          H  
ATOM    585 3HG1 VAL A  40      -4.016   3.705   3.959  1.00  0.590          H  
ATOM    586 1HG2 VAL A  40      -4.629   1.567   6.177  1.00  0.590          H  
ATOM    587 2HG2 VAL A  40      -3.449   2.883   6.367  1.00  0.590          H  
ATOM    588 3HG2 VAL A  40      -4.775   2.679   7.543  1.00  0.590          H  
ATOM    589  N   VAL A  41      -6.912   5.112   7.839  1.00  0.390          N  
ATOM    590  CA  VAL A  41      -7.404   5.165   9.211  1.00  0.400          C  
ATOM    591  C   VAL A  41      -8.361   4.011   9.451  1.00  0.380          C  
ATOM    592  O   VAL A  41      -9.230   3.756   8.620  1.00  0.450          O  
ATOM    593  CB  VAL A  41      -8.099   6.515   9.500  1.00  0.560          C  
ATOM    594  CG1 VAL A  41      -8.650   6.551  10.935  1.00  0.560          C  
ATOM    595  CG2 VAL A  41      -7.107   7.646   9.304  1.00  0.560          C  
ATOM    596  H   VAL A  41      -7.578   5.033   7.082  1.00  0.470          H  
ATOM    597  HA  VAL A  41      -6.561   5.057   9.884  1.00  0.480          H  
ATOM    598  HB  VAL A  41      -8.938   6.640   8.819  1.00  0.670          H  
ATOM    599 1HG1 VAL A  41      -9.139   7.507  11.108  1.00  0.670          H  
ATOM    600 2HG1 VAL A  41      -9.363   5.766  11.073  1.00  0.670          H  
ATOM    601 3HG1 VAL A  41      -7.835   6.430  11.644  1.00  0.670          H  
ATOM    602 1HG2 VAL A  41      -7.601   8.582   9.504  1.00  0.670          H  
ATOM    603 2HG2 VAL A  41      -6.277   7.525   9.987  1.00  0.670          H  
ATOM    604 3HG2 VAL A  41      -6.733   7.652   8.286  1.00  0.670          H  
ATOM    605  N   PHE A  42      -8.219   3.305  10.563  1.00  0.340          N  
ATOM    606  CA  PHE A  42      -9.147   2.200  10.786  1.00  0.380          C  
ATOM    607  C   PHE A  42      -9.435   2.014  12.262  1.00  0.300          C  
ATOM    608  O   PHE A  42      -8.757   2.571  13.128  1.00  0.280          O  
ATOM    609  CB  PHE A  42      -8.588   0.885  10.257  1.00  0.520          C  
ATOM    610  CG  PHE A  42      -7.543   0.378  11.112  1.00  0.520          C  
ATOM    611  CD1 PHE A  42      -7.817  -0.661  12.011  1.00  0.520          C  
ATOM    612  CD2 PHE A  42      -6.320   0.954  11.132  1.00  0.520          C  
ATOM    613  CE1 PHE A  42      -6.858  -1.093  12.857  1.00  0.520          C  
ATOM    614  CE2 PHE A  42      -5.414   0.517  11.991  1.00  0.520          C  
ATOM    615  CZ  PHE A  42      -5.667  -0.485  12.827  1.00  0.520          C  
ATOM    616  H   PHE A  42      -7.479   3.555  11.225  1.00  0.410          H  
ATOM    617  HA  PHE A  42     -10.079   2.415  10.273  1.00  0.460          H  
ATOM    618 1HB  PHE A  42      -9.377   0.139  10.196  1.00  0.620          H  
ATOM    619 2HB  PHE A  42      -8.182   1.027   9.255  1.00  0.620          H  
ATOM    620  HD1 PHE A  42      -8.808  -1.124  12.021  1.00  0.620          H  
ATOM    621  HD2 PHE A  42      -6.084   1.782  10.466  1.00  0.620          H  
ATOM    622  HE1 PHE A  42      -7.046  -1.903  13.556  1.00  0.620          H  
ATOM    623  HE2 PHE A  42      -4.467   0.972  12.040  1.00  0.620          H  
ATOM    624  HZ  PHE A  42      -4.895  -0.779  13.469  1.00  0.620          H  
ATOM    625  N   LEU A  43     -10.487   1.256  12.542  1.00  0.330          N  
ATOM    626  CA  LEU A  43     -10.871   0.915  13.901  1.00  0.320          C  
ATOM    627  C   LEU A  43     -10.962  -0.592  13.983  1.00  0.290          C  
ATOM    628  O   LEU A  43     -11.414  -1.237  13.036  1.00  0.320          O  
ATOM    629  CB  LEU A  43     -12.214   1.564  14.276  1.00  0.450          C  
ATOM    630  CG  LEU A  43     -12.752   1.340  15.718  1.00  0.450          C  
ATOM    631  CD1 LEU A  43     -13.545   2.583  16.116  1.00  0.450          C  
ATOM    632  CD2 LEU A  43     -13.660   0.118  15.818  1.00  0.450          C  
ATOM    633  H   LEU A  43     -11.026   0.866  11.782  1.00  0.400          H  
ATOM    634  HA  LEU A  43     -10.100   1.258  14.593  1.00  0.380          H  
ATOM    635 1HB  LEU A  43     -12.090   2.615  14.182  1.00  0.540          H  
ATOM    636 2HB  LEU A  43     -12.976   1.242  13.570  1.00  0.540          H  
ATOM    637  HG  LEU A  43     -11.915   1.226  16.395  1.00  0.540          H  
ATOM    638 1HD1 LEU A  43     -13.918   2.473  17.135  1.00  0.540          H  
ATOM    639 2HD1 LEU A  43     -12.912   3.455  16.059  1.00  0.540          H  
ATOM    640 3HD1 LEU A  43     -14.384   2.712  15.435  1.00  0.540          H  
ATOM    641 1HD2 LEU A  43     -14.000   0.040  16.839  1.00  0.540          H  
ATOM    642 2HD2 LEU A  43     -14.512   0.246  15.153  1.00  0.540          H  
ATOM    643 3HD2 LEU A  43     -13.152  -0.788  15.557  1.00  0.540          H  
ATOM    644  N   ALA A  44     -10.545  -1.162  15.104  1.00  0.280          N  
ATOM    645  CA  ALA A  44     -10.642  -2.594  15.310  1.00  0.300          C  
ATOM    646  C   ALA A  44     -10.967  -2.895  16.763  1.00  0.310          C  
ATOM    647  O   ALA A  44     -10.680  -2.095  17.665  1.00  0.340          O  
ATOM    648  CB  ALA A  44      -9.340  -3.278  14.920  1.00  0.410          C  
ATOM    649  H   ALA A  44     -10.160  -0.596  15.845  1.00  0.340          H  
ATOM    650  HA  ALA A  44     -11.454  -2.979  14.693  1.00  0.360          H  
ATOM    651 1HB  ALA A  44      -9.437  -4.355  15.069  1.00  0.490          H  
ATOM    652 2HB  ALA A  44      -9.131  -3.080  13.874  1.00  0.490          H  
ATOM    653 3HB  ALA A  44      -8.522  -2.902  15.528  1.00  0.490          H  
ATOM    654  N   ARG A  45     -11.613  -4.041  16.977  1.00  0.320          N  
ATOM    655  CA  ARG A  45     -11.884  -4.537  18.307  1.00  0.380          C  
ATOM    656  C   ARG A  45     -11.429  -5.976  18.306  1.00  0.360          C  
ATOM    657  O   ARG A  45     -11.005  -6.524  19.329  1.00  0.350          O  
ATOM    658  CB  ARG A  45     -13.357  -4.420  18.675  1.00  0.510          C  
ATOM    659  CG  ARG A  45     -13.849  -2.983  18.827  1.00  0.510          C  
ATOM    660  CD  ARG A  45     -15.275  -2.899  19.260  1.00  0.510          C  
ATOM    661  NE  ARG A  45     -15.709  -1.501  19.428  1.00  0.510          N  
ATOM    662  CZ  ARG A  45     -16.261  -0.721  18.464  1.00  0.510          C  
ATOM    663  NH1 ARG A  45     -16.483  -1.197  17.253  1.00  0.510          N  
ATOM    664  NH2 ARG A  45     -16.581   0.533  18.742  1.00  0.510          N  
ATOM    665  H   ARG A  45     -11.854  -4.642  16.198  1.00  0.380          H  
ATOM    666  HA  ARG A  45     -11.293  -3.981  19.036  1.00  0.460          H  
ATOM    667 1HB  ARG A  45     -13.964  -4.904  17.913  1.00  0.610          H  
ATOM    668 2HB  ARG A  45     -13.538  -4.936  19.617  1.00  0.610          H  
ATOM    669 1HG  ARG A  45     -13.237  -2.490  19.579  1.00  0.610          H  
ATOM    670 2HG  ARG A  45     -13.745  -2.459  17.879  1.00  0.610          H  
ATOM    671 1HD  ARG A  45     -15.919  -3.388  18.534  1.00  0.610          H  
ATOM    672 2HD  ARG A  45     -15.379  -3.401  20.222  1.00  0.610          H  
ATOM    673  HE  ARG A  45     -15.567  -1.082  20.339  1.00  0.610          H  
ATOM    674 1HH1 ARG A  45     -16.245  -2.150  17.027  1.00  0.610          H  
ATOM    675 2HH1 ARG A  45     -16.896  -0.605  16.544  1.00  0.610          H  
ATOM    676 1HH2 ARG A  45     -16.412   0.909  19.666  1.00  0.610          H  
ATOM    677 2HH2 ARG A  45     -16.993   1.122  18.032  1.00  0.610          H  
ATOM    678  N   GLY A  46     -11.549  -6.592  17.133  1.00  0.370          N  
ATOM    679  CA  GLY A  46     -11.212  -7.996  17.008  1.00  0.350          C  
ATOM    680  C   GLY A  46      -9.715  -8.113  16.753  1.00  0.320          C  
ATOM    681  O   GLY A  46      -9.177  -7.305  16.011  1.00  0.360          O  
ATOM    682  H   GLY A  46     -11.897  -6.067  16.342  1.00  0.440          H  
ATOM    683 1HA  GLY A  46     -11.511  -8.500  17.922  1.00  0.420          H  
ATOM    684 2HA  GLY A  46     -11.770  -8.439  16.183  1.00  0.420          H  
ATOM    685  N   PRO A  47      -9.053  -9.179  17.233  1.00  0.300          N  
ATOM    686  CA  PRO A  47      -7.621  -9.459  17.151  1.00  0.280          C  
ATOM    687  C   PRO A  47      -6.981  -9.674  15.779  1.00  0.270          C  
ATOM    688  O   PRO A  47      -5.747  -9.620  15.677  1.00  0.260          O  
ATOM    689  CB  PRO A  47      -7.495 -10.738  17.996  1.00  0.420          C  
ATOM    690  CG  PRO A  47      -8.853 -11.384  17.941  1.00  0.420          C  
ATOM    691  CD  PRO A  47      -9.827 -10.245  17.906  1.00  0.420          C  
ATOM    692  HA  PRO A  47      -7.103  -8.642  17.635  1.00  0.340          H  
ATOM    693 1HB  PRO A  47      -6.705 -11.383  17.580  1.00  0.500          H  
ATOM    694 2HB  PRO A  47      -7.194 -10.485  19.019  1.00  0.500          H  
ATOM    695 1HG  PRO A  47      -8.925 -12.035  17.054  1.00  0.500          H  
ATOM    696 2HG  PRO A  47      -8.994 -12.035  18.820  1.00  0.500          H  
ATOM    697 1HD  PRO A  47     -10.701 -10.547  17.307  1.00  0.500          H  
ATOM    698 2HD  PRO A  47     -10.094  -9.947  18.931  1.00  0.500          H  
ATOM    699  N   SER A  48      -7.761  -9.974  14.738  1.00  0.270          N  
ATOM    700  CA  SER A  48      -7.130 -10.227  13.452  1.00  0.260          C  
ATOM    701  C   SER A  48      -8.030 -10.006  12.243  1.00  0.250          C  
ATOM    702  O   SER A  48      -9.261  -9.963  12.351  1.00  0.280          O  
ATOM    703  CB  SER A  48      -6.605 -11.653  13.400  1.00  0.370          C  
ATOM    704  OG  SER A  48      -7.654 -12.587  13.393  1.00  0.370          O  
ATOM    705  H   SER A  48      -8.765 -10.041  14.795  1.00  0.320          H  
ATOM    706  HA  SER A  48      -6.294  -9.551  13.366  1.00  0.310          H  
ATOM    707 1HB  SER A  48      -5.996 -11.779  12.505  1.00  0.440          H  
ATOM    708 2HB  SER A  48      -5.959 -11.833  14.255  1.00  0.440          H  
ATOM    709  HG  SER A  48      -7.237 -13.450  13.361  1.00  0.440          H  
ATOM    710  N   GLY A  49      -7.386  -9.898  11.074  1.00  0.240          N  
ATOM    711  CA  GLY A  49      -8.069  -9.796   9.779  1.00  0.250          C  
ATOM    712  C   GLY A  49      -7.437  -8.793   8.812  1.00  0.210          C  
ATOM    713  O   GLY A  49      -6.779  -7.841   9.220  1.00  0.380          O  
ATOM    714  H   GLY A  49      -6.363  -9.915  11.119  1.00  0.290          H  
ATOM    715 1HA  GLY A  49      -8.083 -10.780   9.312  1.00  0.300          H  
ATOM    716 2HA  GLY A  49      -9.109  -9.521   9.948  1.00  0.300          H  
ATOM    717  N   LEU A  50      -7.631  -9.022   7.513  1.00  0.320          N  
ATOM    718  CA  LEU A  50      -7.080  -8.174   6.446  1.00  0.280          C  
ATOM    719  C   LEU A  50      -7.632  -6.753   6.428  1.00  0.250          C  
ATOM    720  O   LEU A  50      -8.847  -6.560   6.525  1.00  0.270          O  
ATOM    721  CB  LEU A  50      -7.356  -8.838   5.081  1.00  0.410          C  
ATOM    722  CG  LEU A  50      -6.795  -8.138   3.777  1.00  0.410          C  
ATOM    723  CD1 LEU A  50      -5.254  -8.185   3.750  1.00  0.410          C  
ATOM    724  CD2 LEU A  50      -7.381  -8.842   2.554  1.00  0.410          C  
ATOM    725  H   LEU A  50      -8.190  -9.823   7.249  1.00  0.380          H  
ATOM    726  HA  LEU A  50      -6.009  -8.108   6.595  1.00  0.340          H  
ATOM    727 1HB  LEU A  50      -6.936  -9.841   5.108  1.00  0.490          H  
ATOM    728 2HB  LEU A  50      -8.432  -8.932   4.962  1.00  0.490          H  
ATOM    729  HG  LEU A  50      -7.102  -7.090   3.760  1.00  0.490          H  
ATOM    730 1HD1 LEU A  50      -4.895  -7.703   2.849  1.00  0.490          H  
ATOM    731 2HD1 LEU A  50      -4.849  -7.666   4.607  1.00  0.490          H  
ATOM    732 3HD1 LEU A  50      -4.917  -9.218   3.761  1.00  0.490          H  
ATOM    733 1HD2 LEU A  50      -7.025  -8.366   1.649  1.00  0.490          H  
ATOM    734 2HD2 LEU A  50      -7.080  -9.890   2.553  1.00  0.490          H  
ATOM    735 3HD2 LEU A  50      -8.468  -8.781   2.584  1.00  0.490          H  
ATOM    736  N   LEU A  51      -6.743  -5.757   6.296  1.00  0.240          N  
ATOM    737  CA  LEU A  51      -7.155  -4.362   6.183  1.00  0.240          C  
ATOM    738  C   LEU A  51      -7.032  -3.871   4.739  1.00  0.220          C  
ATOM    739  O   LEU A  51      -7.977  -3.297   4.194  1.00  0.280          O  
ATOM    740  CB  LEU A  51      -6.280  -3.423   7.043  1.00  0.340          C  
ATOM    741  CG  LEU A  51      -6.661  -3.183   8.521  1.00  0.340          C  
ATOM    742  CD1 LEU A  51      -6.490  -4.448   9.343  1.00  0.340          C  
ATOM    743  CD2 LEU A  51      -5.776  -2.084   9.064  1.00  0.340          C  
ATOM    744  H   LEU A  51      -5.746  -5.955   6.261  1.00  0.290          H  
ATOM    745  HA  LEU A  51      -8.195  -4.276   6.493  1.00  0.290          H  
ATOM    746 1HB  LEU A  51      -5.269  -3.806   7.039  1.00  0.400          H  
ATOM    747 2HB  LEU A  51      -6.266  -2.452   6.557  1.00  0.400          H  
ATOM    748  HG  LEU A  51      -7.706  -2.878   8.584  1.00  0.400          H  
ATOM    749 1HD1 LEU A  51      -6.762  -4.241  10.377  1.00  0.400          H  
ATOM    750 2HD1 LEU A  51      -7.130  -5.241   8.961  1.00  0.400          H  
ATOM    751 3HD1 LEU A  51      -5.458  -4.763   9.300  1.00  0.400          H  
ATOM    752 1HD2 LEU A  51      -6.032  -1.900  10.092  1.00  0.400          H  
ATOM    753 2HD2 LEU A  51      -4.750  -2.391   9.008  1.00  0.400          H  
ATOM    754 3HD2 LEU A  51      -5.914  -1.171   8.488  1.00  0.400          H  
ATOM    755  N   LEU A  52      -5.846  -4.065   4.140  1.00  0.210          N  
ATOM    756  CA  LEU A  52      -5.569  -3.575   2.786  1.00  0.270          C  
ATOM    757  C   LEU A  52      -4.955  -4.641   1.893  1.00  0.220          C  
ATOM    758  O   LEU A  52      -4.079  -5.390   2.333  1.00  0.310          O  
ATOM    759  CB  LEU A  52      -4.540  -2.429   2.811  1.00  0.350          C  
ATOM    760  CG  LEU A  52      -4.847  -1.187   3.676  1.00  0.350          C  
ATOM    761  CD1 LEU A  52      -3.610  -0.294   3.676  1.00  0.350          C  
ATOM    762  CD2 LEU A  52      -6.056  -0.447   3.164  1.00  0.350          C  
ATOM    763  H   LEU A  52      -5.130  -4.573   4.656  1.00  0.250          H  
ATOM    764  HA  LEU A  52      -6.501  -3.247   2.331  1.00  0.320          H  
ATOM    765 1HB  LEU A  52      -3.586  -2.832   3.121  1.00  0.420          H  
ATOM    766 2HB  LEU A  52      -4.420  -2.078   1.786  1.00  0.420          H  
ATOM    767  HG  LEU A  52      -5.037  -1.503   4.693  1.00  0.420          H  
ATOM    768 1HD1 LEU A  52      -3.775   0.570   4.294  1.00  0.420          H  
ATOM    769 2HD1 LEU A  52      -2.758  -0.842   4.057  1.00  0.420          H  
ATOM    770 3HD1 LEU A  52      -3.407   0.026   2.663  1.00  0.420          H  
ATOM    771 1HD2 LEU A  52      -6.250   0.409   3.798  1.00  0.420          H  
ATOM    772 2HD2 LEU A  52      -5.879  -0.112   2.142  1.00  0.420          H  
ATOM    773 3HD2 LEU A  52      -6.927  -1.099   3.183  1.00  0.420          H  
ATOM    774  N   TYR A  53      -5.292  -4.622   0.602  1.00  0.270          N  
ATOM    775  CA  TYR A  53      -4.608  -5.499  -0.347  1.00  0.300          C  
ATOM    776  C   TYR A  53      -4.511  -4.903  -1.747  1.00  0.370          C  
ATOM    777  O   TYR A  53      -5.515  -4.484  -2.328  1.00  0.510          O  
ATOM    778  CB  TYR A  53      -5.285  -6.868  -0.451  1.00  0.410          C  
ATOM    779  CG  TYR A  53      -4.551  -7.779  -1.421  1.00  0.410          C  
ATOM    780  CD1 TYR A  53      -3.399  -8.370  -1.000  1.00  0.410          C  
ATOM    781  CD2 TYR A  53      -5.013  -8.003  -2.718  1.00  0.410          C  
ATOM    782  CE1 TYR A  53      -2.673  -9.160  -1.830  1.00  0.410          C  
ATOM    783  CE2 TYR A  53      -4.283  -8.818  -3.566  1.00  0.410          C  
ATOM    784  CZ  TYR A  53      -3.104  -9.384  -3.119  1.00  0.410          C  
ATOM    785  OH  TYR A  53      -2.338 -10.176  -3.937  1.00  0.410          O  
ATOM    786  H   TYR A  53      -6.021  -4.000   0.274  1.00  0.320          H  
ATOM    787  HA  TYR A  53      -3.586  -5.647   0.003  1.00  0.360          H  
ATOM    788 1HB  TYR A  53      -5.289  -7.341   0.520  1.00  0.490          H  
ATOM    789 2HB  TYR A  53      -6.315  -6.757  -0.782  1.00  0.490          H  
ATOM    790  HD1 TYR A  53      -3.067  -8.193  -0.001  1.00  0.490          H  
ATOM    791  HD2 TYR A  53      -5.935  -7.535  -3.063  1.00  0.490          H  
ATOM    792  HE1 TYR A  53      -1.751  -9.614  -1.473  1.00  0.490          H  
ATOM    793  HE2 TYR A  53      -4.629  -8.998  -4.583  1.00  0.490          H  
ATOM    794  HH  TYR A  53      -2.875 -10.515  -4.686  1.00  0.490          H  
ATOM    795  N   ASN A  54      -3.296  -4.931  -2.291  1.00  0.400          N  
ATOM    796  CA  ASN A  54      -2.955  -4.504  -3.646  1.00  0.530          C  
ATOM    797  C   ASN A  54      -2.138  -5.585  -4.354  1.00  0.550          C  
ATOM    798  O   ASN A  54      -1.051  -5.967  -3.910  1.00  0.790          O  
ATOM    799  CB  ASN A  54      -2.199  -3.176  -3.654  1.00  0.690          C  
ATOM    800  CG  ASN A  54      -3.059  -1.951  -3.386  1.00  0.690          C  
ATOM    801  OD1 ASN A  54      -3.779  -1.493  -4.291  1.00  0.690          O  
ATOM    802  ND2 ASN A  54      -2.997  -1.413  -2.195  1.00  0.690          N  
ATOM    803  H   ASN A  54      -2.530  -5.254  -1.694  1.00  0.480          H  
ATOM    804  HA  ASN A  54      -3.879  -4.377  -4.211  1.00  0.640          H  
ATOM    805 1HB  ASN A  54      -1.424  -3.215  -2.893  1.00  0.830          H  
ATOM    806 2HB  ASN A  54      -1.702  -3.051  -4.614  1.00  0.830          H  
ATOM    807 1HD2 ASN A  54      -3.546  -0.605  -1.983  1.00  0.830          H  
ATOM    808 2HD2 ASN A  54      -2.405  -1.809  -1.496  1.00  0.830          H  
ATOM    809  N   GLY A  55      -2.667  -6.117  -5.446  1.00  0.630          N  
ATOM    810  CA  GLY A  55      -1.985  -7.193  -6.169  1.00  1.000          C  
ATOM    811  C   GLY A  55      -3.030  -8.096  -6.798  1.00  1.110          C  
ATOM    812  O   GLY A  55      -4.208  -7.736  -6.843  1.00  1.610          O  
ATOM    813  H   GLY A  55      -3.563  -5.785  -5.779  1.00  0.760          H  
ATOM    814 1HA  GLY A  55      -1.333  -6.778  -6.936  1.00  1.200          H  
ATOM    815 2HA  GLY A  55      -1.362  -7.771  -5.483  1.00  1.200          H  
ATOM    816  N   GLN A  56      -2.631  -9.271  -7.277  1.00  1.180          N  
ATOM    817  CA  GLN A  56      -3.595 -10.186  -7.907  1.00  1.330          C  
ATOM    818  C   GLN A  56      -4.249 -11.134  -6.865  1.00  1.610          C  
ATOM    819  O   GLN A  56      -3.605 -11.532  -5.894  1.00  2.250          O  
ATOM    820  CB  GLN A  56      -2.907 -11.023  -8.990  1.00  1.800          C  
ATOM    821  CG  GLN A  56      -2.320 -10.210 -10.117  1.00  1.800          C  
ATOM    822  CD  GLN A  56      -3.391  -9.472 -10.867  1.00  1.800          C  
ATOM    823  OE1 GLN A  56      -4.331 -10.088 -11.376  1.00  1.800          O  
ATOM    824  NE2 GLN A  56      -3.274  -8.156 -10.937  1.00  1.800          N  
ATOM    825  H   GLN A  56      -1.650  -9.529  -7.218  1.00  1.420          H  
ATOM    826  HA  GLN A  56      -4.391  -9.597  -8.363  1.00  1.600          H  
ATOM    827 1HB  GLN A  56      -2.106 -11.617  -8.540  1.00  2.160          H  
ATOM    828 2HB  GLN A  56      -3.622 -11.718  -9.419  1.00  2.160          H  
ATOM    829 1HG  GLN A  56      -1.620  -9.483  -9.710  1.00  2.160          H  
ATOM    830 2HG  GLN A  56      -1.807 -10.879 -10.809  1.00  2.160          H  
ATOM    831 1HE2 GLN A  56      -3.966  -7.617 -11.422  1.00  2.160          H  
ATOM    832 2HE2 GLN A  56      -2.498  -7.695 -10.509  1.00  2.160          H  
ATOM    833  N   LYS A  57      -5.499 -11.575  -7.100  1.00  1.880          N  
ATOM    834  CA  LYS A  57      -6.169 -12.518  -6.171  1.00  2.660          C  
ATOM    835  C   LYS A  57      -5.887 -13.983  -6.514  1.00  2.570          C  
ATOM    836  O   LYS A  57      -6.801 -14.777  -6.759  1.00  2.500          O  
ATOM    837  CB  LYS A  57      -7.677 -12.294  -6.185  1.00  3.410          C  
ATOM    838  CG  LYS A  57      -8.139 -10.942  -5.669  1.00  3.410          C  
ATOM    839  CD  LYS A  57      -9.659 -10.856  -5.736  1.00  3.410          C  
ATOM    840  CE  LYS A  57     -10.193  -9.510  -5.262  1.00  3.410          C  
ATOM    841  NZ  LYS A  57     -11.674  -9.448  -5.385  1.00  3.410          N  
ATOM    842  H   LYS A  57      -5.991 -11.243  -7.918  1.00  2.260          H  
ATOM    843  HA  LYS A  57      -5.793 -12.333  -5.164  1.00  3.190          H  
ATOM    844 1HB  LYS A  57      -8.049 -12.412  -7.202  1.00  4.090          H  
ATOM    845 2HB  LYS A  57      -8.157 -13.060  -5.574  1.00  4.090          H  
ATOM    846 1HG  LYS A  57      -7.811 -10.816  -4.636  1.00  4.090          H  
ATOM    847 2HG  LYS A  57      -7.699 -10.148  -6.271  1.00  4.090          H  
ATOM    848 1HD  LYS A  57      -9.982 -11.018  -6.765  1.00  4.090          H  
ATOM    849 2HD  LYS A  57     -10.090 -11.641  -5.115  1.00  4.090          H  
ATOM    850 1HE  LYS A  57      -9.916  -9.351  -4.222  1.00  4.090          H  
ATOM    851 2HE  LYS A  57      -9.757  -8.717  -5.870  1.00  4.090          H  
ATOM    852 1HZ  LYS A  57     -12.037  -8.531  -5.078  1.00  4.090          H  
ATOM    853 2HZ  LYS A  57     -11.937  -9.581  -6.347  1.00  4.090          H  
ATOM    854 3HZ  LYS A  57     -12.095 -10.164  -4.823  1.00  4.090          H  
ATOM    855  N   THR A  58      -4.612 -14.294  -6.560  1.00  2.730          N  
ATOM    856  CA  THR A  58      -4.054 -15.599  -6.885  1.00  2.760          C  
ATOM    857  C   THR A  58      -2.578 -15.556  -6.672  1.00  2.860          C  
ATOM    858  O   THR A  58      -1.992 -14.495  -6.818  1.00  2.750          O  
ATOM    859  CB  THR A  58      -4.326 -16.009  -8.337  1.00  3.850          C  
ATOM    860  OG1 THR A  58      -3.688 -17.283  -8.602  1.00  3.850          O  
ATOM    861  CG2 THR A  58      -3.844 -14.958  -9.318  1.00  3.850          C  
ATOM    862  H   THR A  58      -3.975 -13.534  -6.301  1.00  3.280          H  
ATOM    863  HA  THR A  58      -4.480 -16.347  -6.217  1.00  3.310          H  
ATOM    864  HB  THR A  58      -5.399 -16.134  -8.467  1.00  4.620          H  
ATOM    865  HG1 THR A  58      -2.686 -17.183  -8.589  1.00  4.620          H  
ATOM    866 1HG2 THR A  58      -4.070 -15.283 -10.327  1.00  4.620          H  
ATOM    867 2HG2 THR A  58      -4.346 -14.017  -9.120  1.00  4.620          H  
ATOM    868 3HG2 THR A  58      -2.773 -14.826  -9.212  1.00  4.620          H  
ATOM    869  N   ASP A  59      -1.944 -16.673  -6.361  1.00  3.370          N  
ATOM    870  CA  ASP A  59      -0.488 -16.631  -6.367  1.00  3.720          C  
ATOM    871  C   ASP A  59      -0.063 -16.903  -7.806  1.00  2.980          C  
ATOM    872  O   ASP A  59      -0.926 -17.169  -8.660  1.00  3.410          O  
ATOM    873  CB  ASP A  59       0.088 -17.653  -5.372  1.00  5.070          C  
ATOM    874  CG  ASP A  59       1.554 -17.378  -4.899  1.00  5.070          C  
ATOM    875  OD1 ASP A  59       2.342 -16.846  -5.660  1.00  5.070          O  
ATOM    876  OD2 ASP A  59       1.851 -17.708  -3.782  1.00  5.070          O  
ATOM    877  H   ASP A  59      -2.450 -17.531  -6.194  1.00  4.040          H  
ATOM    878  HA  ASP A  59      -0.148 -15.635  -6.081  1.00  4.460          H  
ATOM    879 1HB  ASP A  59      -0.550 -17.688  -4.491  1.00  6.080          H  
ATOM    880 2HB  ASP A  59       0.059 -18.642  -5.829  1.00  6.080          H  
ATOM    881  N   GLY A  60       1.245 -16.897  -8.068  1.00  2.210          N  
ATOM    882  CA  GLY A  60       1.792 -17.183  -9.394  1.00  1.670          C  
ATOM    883  C   GLY A  60       2.662 -16.161 -10.200  1.00  1.680          C  
ATOM    884  O   GLY A  60       3.573 -16.637 -10.874  1.00  1.910          O  
ATOM    885  H   GLY A  60       1.876 -16.701  -7.289  1.00  2.650          H  
ATOM    886 1HA  GLY A  60       2.380 -18.095  -9.297  1.00  2.000          H  
ATOM    887 2HA  GLY A  60       0.956 -17.464 -10.031  1.00  2.000          H  
ATOM    888  N   LYS A  61       2.484 -14.803 -10.221  1.00  2.130          N  
ATOM    889  CA  LYS A  61       1.555 -13.863  -9.567  1.00  2.260          C  
ATOM    890  C   LYS A  61       1.685 -13.749  -8.054  1.00  1.620          C  
ATOM    891  O   LYS A  61       0.709 -13.646  -7.331  1.00  2.190          O  
ATOM    892  CB  LYS A  61       0.114 -14.129 -10.013  1.00  3.110          C  
ATOM    893  CG  LYS A  61      -0.104 -13.946 -11.513  1.00  3.110          C  
ATOM    894  CD  LYS A  61      -1.549 -14.186 -11.897  1.00  3.110          C  
ATOM    895  CE  LYS A  61      -1.775 -14.022 -13.393  1.00  3.110          C  
ATOM    896  NZ  LYS A  61      -3.182 -14.340 -13.784  1.00  3.110          N  
ATOM    897  H   LYS A  61       3.146 -14.341 -10.829  1.00  2.560          H  
ATOM    898  HA  LYS A  61       1.790 -12.871  -9.957  1.00  2.710          H  
ATOM    899 1HB  LYS A  61      -0.176 -15.118  -9.793  1.00  3.730          H  
ATOM    900 2HB  LYS A  61      -0.567 -13.467  -9.476  1.00  3.730          H  
ATOM    901 1HG  LYS A  61       0.179 -12.934 -11.799  1.00  3.730          H  
ATOM    902 2HG  LYS A  61       0.527 -14.649 -12.054  1.00  3.730          H  
ATOM    903 1HD  LYS A  61      -1.830 -15.199 -11.603  1.00  3.730          H  
ATOM    904 2HD  LYS A  61      -2.185 -13.480 -11.364  1.00  3.730          H  
ATOM    905 1HE  LYS A  61      -1.556 -12.992 -13.672  1.00  3.730          H  
ATOM    906 2HE  LYS A  61      -1.099 -14.686 -13.933  1.00  3.730          H  
ATOM    907 1HZ  LYS A  61      -3.292 -14.216 -14.782  1.00  3.730          H  
ATOM    908 2HZ  LYS A  61      -3.392 -15.299 -13.541  1.00  3.730          H  
ATOM    909 3HZ  LYS A  61      -3.822 -13.725 -13.298  1.00  3.730          H  
ATOM    910  N   GLY A  62       2.921 -13.696  -7.585  1.00  1.360          N  
ATOM    911  CA  GLY A  62       3.197 -13.523  -6.165  1.00  1.540          C  
ATOM    912  C   GLY A  62       3.513 -12.060  -5.774  1.00  1.160          C  
ATOM    913  O   GLY A  62       3.981 -11.841  -4.660  1.00  1.610          O  
ATOM    914  H   GLY A  62       3.693 -13.799  -8.229  1.00  1.630          H  
ATOM    915 1HA  GLY A  62       2.340 -13.879  -5.590  1.00  1.850          H  
ATOM    916 2HA  GLY A  62       4.034 -14.164  -5.885  1.00  1.850          H  
ATOM    917  N   ASP A  63       3.323 -11.090  -6.684  1.00  1.060          N  
ATOM    918  CA  ASP A  63       3.654  -9.672  -6.445  1.00  1.300          C  
ATOM    919  C   ASP A  63       2.547  -8.946  -5.669  1.00  0.870          C  
ATOM    920  O   ASP A  63       1.422  -8.837  -6.160  1.00  1.240          O  
ATOM    921  CB  ASP A  63       3.928  -8.977  -7.797  1.00  1.720          C  
ATOM    922  CG  ASP A  63       4.388  -7.489  -7.716  1.00  1.720          C  
ATOM    923  OD1 ASP A  63       4.268  -6.889  -6.678  1.00  1.720          O  
ATOM    924  OD2 ASP A  63       4.860  -6.985  -8.718  1.00  1.720          O  
ATOM    925  H   ASP A  63       2.928 -11.352  -7.570  1.00  1.270          H  
ATOM    926  HA  ASP A  63       4.566  -9.631  -5.853  1.00  1.560          H  
ATOM    927 1HB  ASP A  63       4.699  -9.535  -8.325  1.00  2.070          H  
ATOM    928 2HB  ASP A  63       3.028  -9.020  -8.406  1.00  2.070          H  
ATOM    929  N   PHE A  64       2.806  -8.562  -4.411  1.00  0.530          N  
ATOM    930  CA  PHE A  64       1.731  -7.918  -3.640  1.00  0.410          C  
ATOM    931  C   PHE A  64       2.177  -6.994  -2.506  1.00  0.300          C  
ATOM    932  O   PHE A  64       3.297  -7.069  -1.982  1.00  0.300          O  
ATOM    933  CB  PHE A  64       0.800  -8.936  -2.972  1.00  0.620          C  
ATOM    934  CG  PHE A  64       1.426  -9.680  -1.812  1.00  0.620          C  
ATOM    935  CD1 PHE A  64       1.287  -9.180  -0.510  1.00  0.620          C  
ATOM    936  CD2 PHE A  64       2.138 -10.835  -1.986  1.00  0.620          C  
ATOM    937  CE1 PHE A  64       1.850  -9.805   0.559  1.00  0.620          C  
ATOM    938  CE2 PHE A  64       2.705 -11.477  -0.902  1.00  0.620          C  
ATOM    939  CZ  PHE A  64       2.564 -10.960   0.369  1.00  0.620          C  
ATOM    940  H   PHE A  64       3.760  -8.681  -4.059  1.00  0.640          H  
ATOM    941  HA  PHE A  64       1.142  -7.317  -4.335  1.00  0.490          H  
ATOM    942 1HB  PHE A  64      -0.072  -8.407  -2.607  1.00  0.750          H  
ATOM    943 2HB  PHE A  64       0.453  -9.663  -3.709  1.00  0.750          H  
ATOM    944  HD1 PHE A  64       0.723  -8.272  -0.348  1.00  0.750          H  
ATOM    945  HD2 PHE A  64       2.260 -11.242  -2.994  1.00  0.750          H  
ATOM    946  HE1 PHE A  64       1.723  -9.379   1.555  1.00  0.750          H  
ATOM    947  HE2 PHE A  64       3.276 -12.397  -1.057  1.00  0.750          H  
ATOM    948  HZ  PHE A  64       3.014 -11.468   1.209  1.00  0.750          H  
ATOM    949  N   VAL A  65       1.226  -6.160  -2.083  1.00  0.350          N  
ATOM    950  CA  VAL A  65       1.328  -5.330  -0.884  1.00  0.360          C  
ATOM    951  C   VAL A  65       0.081  -5.522   0.002  1.00  0.320          C  
ATOM    952  O   VAL A  65      -1.058  -5.417  -0.471  1.00  0.430          O  
ATOM    953  CB  VAL A  65       1.511  -3.832  -1.251  1.00  0.500          C  
ATOM    954  CG1 VAL A  65       1.558  -2.961   0.020  1.00  0.500          C  
ATOM    955  CG2 VAL A  65       2.822  -3.653  -2.044  1.00  0.500          C  
ATOM    956  H   VAL A  65       0.363  -6.126  -2.638  1.00  0.420          H  
ATOM    957  HA  VAL A  65       2.198  -5.651  -0.310  1.00  0.430          H  
ATOM    958  HB  VAL A  65       0.670  -3.505  -1.852  1.00  0.600          H  
ATOM    959 1HG1 VAL A  65       1.682  -1.920  -0.265  1.00  0.600          H  
ATOM    960 2HG1 VAL A  65       0.635  -3.063   0.589  1.00  0.600          H  
ATOM    961 3HG1 VAL A  65       2.400  -3.281   0.629  1.00  0.600          H  
ATOM    962 1HG2 VAL A  65       2.946  -2.604  -2.306  1.00  0.600          H  
ATOM    963 2HG2 VAL A  65       3.659  -3.978  -1.434  1.00  0.600          H  
ATOM    964 3HG2 VAL A  65       2.788  -4.247  -2.956  1.00  0.600          H  
ATOM    965  N   SER A  66       0.274  -5.788   1.294  1.00  0.250          N  
ATOM    966  CA  SER A  66      -0.884  -5.953   2.163  1.00  0.280          C  
ATOM    967  C   SER A  66      -0.677  -5.475   3.596  1.00  0.300          C  
ATOM    968  O   SER A  66       0.435  -5.443   4.140  1.00  0.320          O  
ATOM    969  CB  SER A  66      -1.293  -7.414   2.206  1.00  0.380          C  
ATOM    970  OG  SER A  66      -0.333  -8.209   2.842  1.00  0.380          O  
ATOM    971  H   SER A  66       1.217  -5.909   1.666  1.00  0.300          H  
ATOM    972  HA  SER A  66      -1.703  -5.375   1.743  1.00  0.340          H  
ATOM    973 1HB  SER A  66      -2.258  -7.514   2.706  1.00  0.460          H  
ATOM    974 2HB  SER A  66      -1.406  -7.759   1.201  1.00  0.460          H  
ATOM    975  HG  SER A  66      -0.676  -9.104   2.808  1.00  0.460          H  
ATOM    976  N   LEU A  67      -1.792  -5.111   4.216  1.00  0.340          N  
ATOM    977  CA  LEU A  67      -1.820  -4.712   5.616  1.00  0.420          C  
ATOM    978  C   LEU A  67      -2.871  -5.533   6.316  1.00  0.390          C  
ATOM    979  O   LEU A  67      -4.016  -5.601   5.856  1.00  0.320          O  
ATOM    980  CB  LEU A  67      -2.159  -3.218   5.779  1.00  0.560          C  
ATOM    981  CG  LEU A  67      -2.236  -2.629   7.253  1.00  0.560          C  
ATOM    982  CD1 LEU A  67      -0.848  -2.634   7.900  1.00  0.560          C  
ATOM    983  CD2 LEU A  67      -2.815  -1.204   7.210  1.00  0.560          C  
ATOM    984  H   LEU A  67      -2.659  -5.146   3.674  1.00  0.410          H  
ATOM    985  HA  LEU A  67      -0.853  -4.926   6.062  1.00  0.500          H  
ATOM    986 1HB  LEU A  67      -1.433  -2.646   5.220  1.00  0.670          H  
ATOM    987 2HB  LEU A  67      -3.131  -3.056   5.347  1.00  0.670          H  
ATOM    988  HG  LEU A  67      -2.887  -3.256   7.860  1.00  0.670          H  
ATOM    989 1HD1 LEU A  67      -0.908  -2.232   8.891  1.00  0.670          H  
ATOM    990 2HD1 LEU A  67      -0.467  -3.630   7.951  1.00  0.670          H  
ATOM    991 3HD1 LEU A  67      -0.181  -2.034   7.314  1.00  0.670          H  
ATOM    992 1HD2 LEU A  67      -2.887  -0.812   8.223  1.00  0.670          H  
ATOM    993 2HD2 LEU A  67      -2.180  -0.554   6.621  1.00  0.670          H  
ATOM    994 3HD2 LEU A  67      -3.806  -1.230   6.769  1.00  0.670          H  
ATOM    995  N   ALA A  68      -2.524  -6.126   7.440  1.00  0.440          N  
ATOM    996  CA  ALA A  68      -3.496  -6.925   8.163  1.00  0.390          C  
ATOM    997  C   ALA A  68      -3.274  -6.851   9.648  1.00  0.340          C  
ATOM    998  O   ALA A  68      -2.206  -6.485  10.129  1.00  0.460          O  
ATOM    999  CB  ALA A  68      -3.430  -8.373   7.714  1.00  0.570          C  
ATOM   1000  H   ALA A  68      -1.552  -6.050   7.765  1.00  0.530          H  
ATOM   1001  HA  ALA A  68      -4.488  -6.531   7.958  1.00  0.470          H  
ATOM   1002 1HB  ALA A  68      -4.182  -8.953   8.255  1.00  0.680          H  
ATOM   1003 2HB  ALA A  68      -3.616  -8.438   6.646  1.00  0.680          H  
ATOM   1004 3HB  ALA A  68      -2.439  -8.770   7.933  1.00  0.680          H  
ATOM   1005  N   LEU A  69      -4.303  -7.182  10.383  1.00  0.240          N  
ATOM   1006  CA  LEU A  69      -4.213  -7.229  11.813  1.00  0.200          C  
ATOM   1007  C   LEU A  69      -3.871  -8.646  12.277  1.00  0.240          C  
ATOM   1008  O   LEU A  69      -4.480  -9.633  11.831  1.00  0.310          O  
ATOM   1009  CB  LEU A  69      -5.548  -6.739  12.362  1.00  0.300          C  
ATOM   1010  CG  LEU A  69      -5.733  -6.654  13.838  1.00  0.300          C  
ATOM   1011  CD1 LEU A  69      -4.872  -5.635  14.384  1.00  0.300          C  
ATOM   1012  CD2 LEU A  69      -7.125  -6.307  14.101  1.00  0.300          C  
ATOM   1013  H   LEU A  69      -5.186  -7.418   9.931  1.00  0.290          H  
ATOM   1014  HA  LEU A  69      -3.415  -6.566  12.131  1.00  0.240          H  
ATOM   1015 1HB  LEU A  69      -5.708  -5.742  11.972  1.00  0.360          H  
ATOM   1016 2HB  LEU A  69      -6.334  -7.373  11.962  1.00  0.360          H  
ATOM   1017  HG  LEU A  69      -5.485  -7.589  14.308  1.00  0.360          H  
ATOM   1018 1HD1 LEU A  69      -5.034  -5.558  15.447  1.00  0.360          H  
ATOM   1019 2HD1 LEU A  69      -3.865  -5.869  14.203  1.00  0.360          H  
ATOM   1020 3HD1 LEU A  69      -5.124  -4.709  13.900  1.00  0.360          H  
ATOM   1021 1HD2 LEU A  69      -7.250  -6.235  15.155  1.00  0.360          H  
ATOM   1022 2HD2 LEU A  69      -7.364  -5.353  13.636  1.00  0.360          H  
ATOM   1023 3HD2 LEU A  69      -7.787  -7.078  13.705  1.00  0.360          H  
ATOM   1024  N   ARG A  70      -2.898  -8.746  13.178  1.00  0.240          N  
ATOM   1025  CA  ARG A  70      -2.484 -10.014  13.762  1.00  0.290          C  
ATOM   1026  C   ARG A  70      -2.155  -9.869  15.245  1.00  0.310          C  
ATOM   1027  O   ARG A  70      -1.327  -9.050  15.641  1.00  0.330          O  
ATOM   1028  CB  ARG A  70      -1.258 -10.553  13.034  1.00  0.390          C  
ATOM   1029  CG  ARG A  70      -0.761 -11.907  13.529  1.00  0.390          C  
ATOM   1030  CD  ARG A  70       0.444 -12.375  12.794  1.00  0.390          C  
ATOM   1031  NE  ARG A  70       0.170 -12.709  11.394  1.00  0.390          N  
ATOM   1032  CZ  ARG A  70      -0.319 -13.894  10.953  1.00  0.390          C  
ATOM   1033  NH1 ARG A  70      -0.613 -14.867  11.806  1.00  0.390          N  
ATOM   1034  NH2 ARG A  70      -0.507 -14.080   9.657  1.00  0.390          N  
ATOM   1035  H   ARG A  70      -2.420  -7.892  13.469  1.00  0.290          H  
ATOM   1036  HA  ARG A  70      -3.303 -10.726  13.660  1.00  0.350          H  
ATOM   1037 1HB  ARG A  70      -1.478 -10.643  11.971  1.00  0.460          H  
ATOM   1038 2HB  ARG A  70      -0.436  -9.841  13.135  1.00  0.460          H  
ATOM   1039 1HG  ARG A  70      -0.479 -11.832  14.577  1.00  0.460          H  
ATOM   1040 2HG  ARG A  70      -1.552 -12.644  13.423  1.00  0.460          H  
ATOM   1041 1HD  ARG A  70       1.176 -11.566  12.802  1.00  0.460          H  
ATOM   1042 2HD  ARG A  70       0.871 -13.243  13.290  1.00  0.460          H  
ATOM   1043  HE  ARG A  70       0.399 -11.991  10.679  1.00  0.460          H  
ATOM   1044 1HH1 ARG A  70      -0.475 -14.736  12.799  1.00  0.460          H  
ATOM   1045 2HH1 ARG A  70      -0.978 -15.746  11.465  1.00  0.460          H  
ATOM   1046 1HH2 ARG A  70      -0.284 -13.335   9.002  1.00  0.460          H  
ATOM   1047 2HH2 ARG A  70      -0.872 -14.955   9.317  1.00  0.460          H  
ATOM   1048  N   ASP A  71      -2.781 -10.690  16.081  1.00  0.350          N  
ATOM   1049  CA  ASP A  71      -2.541 -10.661  17.521  1.00  0.400          C  
ATOM   1050  C   ASP A  71      -2.699  -9.241  18.087  1.00  0.360          C  
ATOM   1051  O   ASP A  71      -1.911  -8.793  18.935  1.00  0.410          O  
ATOM   1052  CB  ASP A  71      -1.160 -11.242  17.827  1.00  0.540          C  
ATOM   1053  CG  ASP A  71      -1.058 -12.701  17.363  1.00  0.540          C  
ATOM   1054  OD1 ASP A  71      -2.048 -13.406  17.436  1.00  0.540          O  
ATOM   1055  OD2 ASP A  71      -0.003 -13.092  16.910  1.00  0.540          O  
ATOM   1056  H   ASP A  71      -3.452 -11.353  15.714  1.00  0.420          H  
ATOM   1057  HA  ASP A  71      -3.287 -11.295  18.002  1.00  0.480          H  
ATOM   1058 1HB  ASP A  71      -0.383 -10.652  17.341  1.00  0.650          H  
ATOM   1059 2HB  ASP A  71      -0.978 -11.203  18.901  1.00  0.650          H  
ATOM   1060  N   ARG A  72      -3.746  -8.555  17.602  1.00  0.310          N  
ATOM   1061  CA  ARG A  72      -4.152  -7.196  17.955  1.00  0.330          C  
ATOM   1062  C   ARG A  72      -3.181  -6.075  17.556  1.00  0.360          C  
ATOM   1063  O   ARG A  72      -3.383  -4.917  17.949  1.00  0.460          O  
ATOM   1064  CB  ARG A  72      -4.400  -7.108  19.464  1.00  0.450          C  
ATOM   1065  CG  ARG A  72      -5.511  -8.004  19.938  1.00  0.450          C  
ATOM   1066  CD  ARG A  72      -5.854  -7.868  21.361  1.00  0.450          C  
ATOM   1067  NE  ARG A  72      -6.967  -8.766  21.706  1.00  0.450          N  
ATOM   1068  CZ  ARG A  72      -8.279  -8.537  21.405  1.00  0.450          C  
ATOM   1069  NH1 ARG A  72      -8.635  -7.447  20.749  1.00  0.450          N  
ATOM   1070  NH2 ARG A  72      -9.200  -9.418  21.765  1.00  0.450          N  
ATOM   1071  H   ARG A  72      -4.336  -9.022  16.902  1.00  0.370          H  
ATOM   1072  HA  ARG A  72      -5.096  -7.015  17.446  1.00  0.400          H  
ATOM   1073 1HB  ARG A  72      -3.506  -7.342  20.024  1.00  0.540          H  
ATOM   1074 2HB  ARG A  72      -4.674  -6.090  19.721  1.00  0.540          H  
ATOM   1075 1HG  ARG A  72      -6.372  -7.729  19.400  1.00  0.540          H  
ATOM   1076 2HG  ARG A  72      -5.263  -9.042  19.736  1.00  0.540          H  
ATOM   1077 1HD  ARG A  72      -4.991  -8.148  21.966  1.00  0.540          H  
ATOM   1078 2HD  ARG A  72      -6.139  -6.848  21.593  1.00  0.540          H  
ATOM   1079  HE  ARG A  72      -6.741  -9.615  22.209  1.00  0.540          H  
ATOM   1080 1HH1 ARG A  72      -7.934  -6.764  20.464  1.00  0.540          H  
ATOM   1081 2HH1 ARG A  72      -9.618  -7.262  20.492  1.00  0.540          H  
ATOM   1082 1HH2 ARG A  72      -8.932 -10.254  22.264  1.00  0.540          H  
ATOM   1083 2HH2 ARG A  72     -10.172  -9.251  21.547  1.00  0.540          H  
ATOM   1084  N   ARG A  73      -2.168  -6.386  16.726  1.00  0.340          N  
ATOM   1085  CA  ARG A  73      -1.173  -5.428  16.210  1.00  0.380          C  
ATOM   1086  C   ARG A  73      -1.172  -5.422  14.680  1.00  0.320          C  
ATOM   1087  O   ARG A  73      -1.556  -6.399  14.044  1.00  0.380          O  
ATOM   1088  CB  ARG A  73       0.241  -5.792  16.661  1.00  0.520          C  
ATOM   1089  CG  ARG A  73       0.660  -5.322  18.048  1.00  0.520          C  
ATOM   1090  CD  ARG A  73       0.077  -6.168  19.110  1.00  0.520          C  
ATOM   1091  NE  ARG A  73       0.532  -5.805  20.413  1.00  0.520          N  
ATOM   1092  CZ  ARG A  73       0.113  -6.392  21.545  1.00  0.520          C  
ATOM   1093  NH1 ARG A  73      -0.757  -7.394  21.499  1.00  0.520          N  
ATOM   1094  NH2 ARG A  73       0.578  -5.968  22.712  1.00  0.520          N  
ATOM   1095  H   ARG A  73      -2.038  -7.369  16.464  1.00  0.410          H  
ATOM   1096  HA  ARG A  73      -1.419  -4.427  16.567  1.00  0.460          H  
ATOM   1097 1HB  ARG A  73       0.345  -6.879  16.641  1.00  0.620          H  
ATOM   1098 2HB  ARG A  73       0.964  -5.386  15.950  1.00  0.620          H  
ATOM   1099 1HG  ARG A  73       1.747  -5.350  18.132  1.00  0.620          H  
ATOM   1100 2HG  ARG A  73       0.324  -4.316  18.192  1.00  0.620          H  
ATOM   1101 1HD  ARG A  73      -0.985  -6.060  19.115  1.00  0.620          H  
ATOM   1102 2HD  ARG A  73       0.335  -7.212  18.926  1.00  0.620          H  
ATOM   1103  HE  ARG A  73       1.202  -5.051  20.485  1.00  0.620          H  
ATOM   1104 1HH1 ARG A  73      -1.113  -7.757  20.587  1.00  0.620          H  
ATOM   1105 2HH1 ARG A  73      -1.064  -7.832  22.353  1.00  0.620          H  
ATOM   1106 1HH2 ARG A  73       1.245  -5.207  22.745  1.00  0.620          H  
ATOM   1107 2HH2 ARG A  73       0.270  -6.403  23.570  1.00  0.620          H  
ATOM   1108  N   LEU A  74      -0.742  -4.339  14.054  1.00  0.320          N  
ATOM   1109  CA  LEU A  74      -0.688  -4.394  12.597  1.00  0.290          C  
ATOM   1110  C   LEU A  74       0.570  -4.986  12.018  1.00  0.260          C  
ATOM   1111  O   LEU A  74       1.684  -4.762  12.505  1.00  0.320          O  
ATOM   1112  CB  LEU A  74      -0.860  -3.028  11.993  1.00  0.420          C  
ATOM   1113  CG  LEU A  74      -2.148  -2.374  12.236  1.00  0.420          C  
ATOM   1114  CD1 LEU A  74      -2.049  -1.034  11.695  1.00  0.420          C  
ATOM   1115  CD2 LEU A  74      -3.311  -3.156  11.551  1.00  0.420          C  
ATOM   1116  H   LEU A  74      -0.445  -3.520  14.564  1.00  0.380          H  
ATOM   1117  HA  LEU A  74      -1.491  -5.035  12.255  1.00  0.350          H  
ATOM   1118 1HB  LEU A  74      -0.073  -2.381  12.373  1.00  0.500          H  
ATOM   1119 2HB  LEU A  74      -0.730  -3.129  10.926  1.00  0.500          H  
ATOM   1120  HG  LEU A  74      -2.328  -2.312  13.292  1.00  0.500          H  
ATOM   1121 1HD1 LEU A  74      -2.947  -0.545  11.876  1.00  0.500          H  
ATOM   1122 2HD1 LEU A  74      -1.248  -0.503  12.180  1.00  0.500          H  
ATOM   1123 3HD1 LEU A  74      -1.864  -1.072  10.631  1.00  0.500          H  
ATOM   1124 1HD2 LEU A  74      -4.245  -2.642  11.719  1.00  0.500          H  
ATOM   1125 2HD2 LEU A  74      -3.122  -3.219  10.483  1.00  0.500          H  
ATOM   1126 3HD2 LEU A  74      -3.404  -4.150  11.949  1.00  0.500          H  
ATOM   1127  N   GLU A  75       0.366  -5.683  10.909  1.00  0.280          N  
ATOM   1128  CA  GLU A  75       1.408  -6.285  10.119  1.00  0.310          C  
ATOM   1129  C   GLU A  75       1.379  -5.787   8.678  1.00  0.350          C  
ATOM   1130  O   GLU A  75       0.375  -5.888   7.967  1.00  0.470          O  
ATOM   1131  CB  GLU A  75       1.247  -7.809  10.154  1.00  0.420          C  
ATOM   1132  CG  GLU A  75       2.287  -8.579   9.387  1.00  0.420          C  
ATOM   1133  CD  GLU A  75       2.130 -10.074   9.534  1.00  0.420          C  
ATOM   1134  OE1 GLU A  75       1.029 -10.568   9.441  1.00  0.420          O  
ATOM   1135  OE2 GLU A  75       3.125 -10.719   9.758  1.00  0.420          O  
ATOM   1136  H   GLU A  75      -0.596  -5.839  10.612  1.00  0.340          H  
ATOM   1137  HA  GLU A  75       2.372  -6.019  10.548  1.00  0.370          H  
ATOM   1138 1HB  GLU A  75       1.278  -8.151  11.191  1.00  0.510          H  
ATOM   1139 2HB  GLU A  75       0.265  -8.076   9.756  1.00  0.510          H  
ATOM   1140 1HG  GLU A  75       2.221  -8.323   8.327  1.00  0.510          H  
ATOM   1141 2HG  GLU A  75       3.263  -8.272   9.742  1.00  0.510          H  
ATOM   1142  N   PHE A  76       2.506  -5.250   8.258  1.00  0.320          N  
ATOM   1143  CA  PHE A  76       2.746  -4.725   6.929  1.00  0.380          C  
ATOM   1144  C   PHE A  76       3.591  -5.713   6.144  1.00  0.310          C  
ATOM   1145  O   PHE A  76       4.692  -6.088   6.555  1.00  0.370          O  
ATOM   1146  CB  PHE A  76       3.401  -3.347   7.043  1.00  0.510          C  
ATOM   1147  CG  PHE A  76       3.878  -2.726   5.762  1.00  0.510          C  
ATOM   1148  CD1 PHE A  76       3.162  -2.799   4.562  1.00  0.510          C  
ATOM   1149  CD2 PHE A  76       5.079  -2.040   5.768  1.00  0.510          C  
ATOM   1150  CE1 PHE A  76       3.666  -2.206   3.427  1.00  0.510          C  
ATOM   1151  CE2 PHE A  76       5.567  -1.455   4.633  1.00  0.510          C  
ATOM   1152  CZ  PHE A  76       4.873  -1.538   3.470  1.00  0.510          C  
ATOM   1153  H   PHE A  76       3.273  -5.199   8.925  1.00  0.380          H  
ATOM   1154  HA  PHE A  76       1.787  -4.615   6.419  1.00  0.460          H  
ATOM   1155 1HB  PHE A  76       2.676  -2.668   7.482  1.00  0.610          H  
ATOM   1156 2HB  PHE A  76       4.227  -3.401   7.734  1.00  0.610          H  
ATOM   1157  HD1 PHE A  76       2.203  -3.326   4.518  1.00  0.610          H  
ATOM   1158  HD2 PHE A  76       5.646  -1.964   6.695  1.00  0.610          H  
ATOM   1159  HE1 PHE A  76       3.114  -2.263   2.500  1.00  0.610          H  
ATOM   1160  HE2 PHE A  76       6.518  -0.920   4.656  1.00  0.610          H  
ATOM   1161  HZ  PHE A  76       5.278  -1.073   2.577  1.00  0.610          H  
ATOM   1162  N   ARG A  77       3.054  -6.209   5.047  1.00  0.180          N  
ATOM   1163  CA  ARG A  77       3.760  -7.229   4.311  1.00  0.210          C  
ATOM   1164  C   ARG A  77       3.832  -6.955   2.817  1.00  0.220          C  
ATOM   1165  O   ARG A  77       2.882  -6.476   2.193  1.00  0.250          O  
ATOM   1166  CB  ARG A  77       3.074  -8.556   4.595  1.00  0.280          C  
ATOM   1167  CG  ARG A  77       3.694  -9.768   4.004  1.00  0.280          C  
ATOM   1168  CD  ARG A  77       3.031 -10.986   4.501  1.00  0.280          C  
ATOM   1169  NE  ARG A  77       3.589 -12.183   3.910  1.00  0.280          N  
ATOM   1170  CZ  ARG A  77       3.257 -13.445   4.242  1.00  0.280          C  
ATOM   1171  NH1 ARG A  77       2.366 -13.677   5.183  1.00  0.280          N  
ATOM   1172  NH2 ARG A  77       3.835 -14.459   3.614  1.00  0.280          N  
ATOM   1173  H   ARG A  77       2.133  -5.889   4.738  1.00  0.220          H  
ATOM   1174  HA  ARG A  77       4.773  -7.276   4.688  1.00  0.250          H  
ATOM   1175 1HB  ARG A  77       3.038  -8.707   5.675  1.00  0.340          H  
ATOM   1176 2HB  ARG A  77       2.044  -8.503   4.240  1.00  0.340          H  
ATOM   1177 1HG  ARG A  77       3.626  -9.742   2.927  1.00  0.340          H  
ATOM   1178 2HG  ARG A  77       4.735  -9.806   4.299  1.00  0.340          H  
ATOM   1179 1HD  ARG A  77       3.154 -11.042   5.585  1.00  0.340          H  
ATOM   1180 2HD  ARG A  77       1.971 -10.939   4.250  1.00  0.340          H  
ATOM   1181  HE  ARG A  77       4.276 -12.060   3.187  1.00  0.340          H  
ATOM   1182 1HH1 ARG A  77       1.924 -12.910   5.669  1.00  0.340          H  
ATOM   1183 2HH1 ARG A  77       2.123 -14.628   5.425  1.00  0.340          H  
ATOM   1184 1HH2 ARG A  77       4.516 -14.289   2.889  1.00  0.340          H  
ATOM   1185 2HH2 ARG A  77       3.592 -15.409   3.858  1.00  0.340          H  
ATOM   1186  N   TYR A  78       4.974  -7.251   2.226  1.00  0.240          N  
ATOM   1187  CA  TYR A  78       5.058  -7.092   0.777  1.00  0.360          C  
ATOM   1188  C   TYR A  78       6.011  -8.081   0.163  1.00  0.300          C  
ATOM   1189  O   TYR A  78       6.996  -8.476   0.778  1.00  0.410          O  
ATOM   1190  CB  TYR A  78       5.406  -5.638   0.413  1.00  0.460          C  
ATOM   1191  CG  TYR A  78       6.717  -5.106   0.960  1.00  0.460          C  
ATOM   1192  CD1 TYR A  78       7.891  -5.192   0.213  1.00  0.460          C  
ATOM   1193  CD2 TYR A  78       6.734  -4.509   2.219  1.00  0.460          C  
ATOM   1194  CE1 TYR A  78       9.069  -4.678   0.730  1.00  0.460          C  
ATOM   1195  CE2 TYR A  78       7.905  -4.003   2.725  1.00  0.460          C  
ATOM   1196  CZ  TYR A  78       9.065  -4.083   1.991  1.00  0.460          C  
ATOM   1197  OH  TYR A  78      10.220  -3.575   2.506  1.00  0.460          O  
ATOM   1198  H   TYR A  78       5.748  -7.610   2.798  1.00  0.290          H  
ATOM   1199  HA  TYR A  78       4.076  -7.309   0.356  1.00  0.430          H  
ATOM   1200 1HB  TYR A  78       5.436  -5.549  -0.675  1.00  0.550          H  
ATOM   1201 2HB  TYR A  78       4.607  -4.983   0.762  1.00  0.550          H  
ATOM   1202  HD1 TYR A  78       7.880  -5.655  -0.772  1.00  0.550          H  
ATOM   1203  HD2 TYR A  78       5.816  -4.439   2.805  1.00  0.550          H  
ATOM   1204  HE1 TYR A  78       9.993  -4.736   0.151  1.00  0.550          H  
ATOM   1205  HE2 TYR A  78       7.913  -3.536   3.703  1.00  0.550          H  
ATOM   1206  HH  TYR A  78      10.940  -3.686   1.855  1.00  0.550          H  
ATOM   1207  N   ASP A  79       5.766  -8.427  -1.092  1.00  0.280          N  
ATOM   1208  CA  ASP A  79       6.589  -9.428  -1.767  1.00  0.340          C  
ATOM   1209  C   ASP A  79       6.797  -9.031  -3.204  1.00  0.350          C  
ATOM   1210  O   ASP A  79       5.849  -8.855  -3.969  1.00  0.390          O  
ATOM   1211  CB  ASP A  79       5.950 -10.821  -1.680  1.00  0.450          C  
ATOM   1212  CG  ASP A  79       6.869 -12.035  -2.118  1.00  0.450          C  
ATOM   1213  OD1 ASP A  79       7.874 -11.840  -2.822  1.00  0.450          O  
ATOM   1214  OD2 ASP A  79       6.582 -13.149  -1.689  1.00  0.450          O  
ATOM   1215  H   ASP A  79       4.949  -8.014  -1.559  1.00  0.340          H  
ATOM   1216  HA  ASP A  79       7.566  -9.466  -1.286  1.00  0.410          H  
ATOM   1217 1HB  ASP A  79       5.588 -10.981  -0.689  1.00  0.540          H  
ATOM   1218 2HB  ASP A  79       5.083 -10.831  -2.341  1.00  0.540          H  
ATOM   1219  N   LEU A  80       8.053  -8.791  -3.550  1.00  0.440          N  
ATOM   1220  CA  LEU A  80       8.401  -8.327  -4.876  1.00  0.500          C  
ATOM   1221  C   LEU A  80       8.853  -9.486  -5.770  1.00  0.590          C  
ATOM   1222  O   LEU A  80       9.341  -9.266  -6.884  1.00  0.800          O  
ATOM   1223  CB  LEU A  80       9.471  -7.234  -4.757  1.00  0.680          C  
ATOM   1224  CG  LEU A  80       9.052  -5.971  -3.894  1.00  0.680          C  
ATOM   1225  CD1 LEU A  80      10.224  -5.013  -3.820  1.00  0.680          C  
ATOM   1226  CD2 LEU A  80       7.813  -5.265  -4.483  1.00  0.680          C  
ATOM   1227  H   LEU A  80       8.786  -8.978  -2.882  1.00  0.530          H  
ATOM   1228  HA  LEU A  80       7.513  -7.904  -5.342  1.00  0.600          H  
ATOM   1229 1HB  LEU A  80      10.362  -7.665  -4.306  1.00  0.810          H  
ATOM   1230 2HB  LEU A  80       9.730  -6.884  -5.757  1.00  0.810          H  
ATOM   1231  HG  LEU A  80       8.822  -6.293  -2.884  1.00  0.810          H  
ATOM   1232 1HD1 LEU A  80       9.951  -4.165  -3.207  1.00  0.810          H  
ATOM   1233 2HD1 LEU A  80      11.077  -5.515  -3.377  1.00  0.810          H  
ATOM   1234 3HD1 LEU A  80      10.492  -4.667  -4.820  1.00  0.810          H  
ATOM   1235 1HD2 LEU A  80       7.560  -4.410  -3.861  1.00  0.810          H  
ATOM   1236 2HD2 LEU A  80       8.037  -4.923  -5.495  1.00  0.810          H  
ATOM   1237 3HD2 LEU A  80       6.956  -5.939  -4.512  1.00  0.810          H  
ATOM   1238  N   GLY A  81       8.694 -10.728  -5.284  1.00  0.470          N  
ATOM   1239  CA  GLY A  81       9.040 -11.916  -6.051  1.00  0.540          C  
ATOM   1240  C   GLY A  81      10.099 -12.825  -5.428  1.00  0.490          C  
ATOM   1241  O   GLY A  81      10.419 -13.863  -6.011  1.00  0.610          O  
ATOM   1242  H   GLY A  81       8.293 -10.891  -4.350  1.00  0.560          H  
ATOM   1243 1HA  GLY A  81       8.130 -12.497  -6.198  1.00  0.650          H  
ATOM   1244 2HA  GLY A  81       9.372 -11.615  -7.043  1.00  0.650          H  
ATOM   1245  N   LYS A  82      10.668 -12.462  -4.270  1.00  0.490          N  
ATOM   1246  CA  LYS A  82      11.669 -13.336  -3.665  1.00  0.620          C  
ATOM   1247  C   LYS A  82      11.320 -13.716  -2.216  1.00  0.650          C  
ATOM   1248  O   LYS A  82      12.146 -14.272  -1.503  1.00  1.310          O  
ATOM   1249  CB  LYS A  82      13.067 -12.692  -3.797  1.00  0.820          C  
ATOM   1250  CG  LYS A  82      14.313 -13.531  -3.355  1.00  0.820          C  
ATOM   1251  CD  LYS A  82      14.545 -14.751  -4.248  1.00  0.820          C  
ATOM   1252  CE  LYS A  82      15.831 -15.475  -3.863  1.00  0.820          C  
ATOM   1253  NZ  LYS A  82      16.065 -16.688  -4.702  1.00  0.820          N  
ATOM   1254  H   LYS A  82      10.413 -11.609  -3.789  1.00  0.590          H  
ATOM   1255  HA  LYS A  82      11.685 -14.266  -4.230  1.00  0.740          H  
ATOM   1256 1HB  LYS A  82      13.233 -12.458  -4.839  1.00  0.980          H  
ATOM   1257 2HB  LYS A  82      13.086 -11.750  -3.243  1.00  0.980          H  
ATOM   1258 1HG  LYS A  82      15.191 -12.885  -3.456  1.00  0.980          H  
ATOM   1259 2HG  LYS A  82      14.267 -13.846  -2.328  1.00  0.980          H  
ATOM   1260 1HD  LYS A  82      13.714 -15.448  -4.140  1.00  0.980          H  
ATOM   1261 2HD  LYS A  82      14.606 -14.437  -5.290  1.00  0.980          H  
ATOM   1262 1HE  LYS A  82      16.672 -14.792  -3.985  1.00  0.980          H  
ATOM   1263 2HE  LYS A  82      15.770 -15.775  -2.817  1.00  0.980          H  
ATOM   1264 1HZ  LYS A  82      16.924 -17.137  -4.414  1.00  0.980          H  
ATOM   1265 2HZ  LYS A  82      15.295 -17.333  -4.585  1.00  0.980          H  
ATOM   1266 3HZ  LYS A  82      16.136 -16.422  -5.674  1.00  0.980          H  
ATOM   1267  N   GLY A  83      10.099 -13.466  -1.776  1.00  0.730          N  
ATOM   1268  CA  GLY A  83       9.710 -13.794  -0.410  1.00  0.610          C  
ATOM   1269  C   GLY A  83       9.316 -12.522   0.295  1.00  0.510          C  
ATOM   1270  O   GLY A  83      10.006 -11.503   0.218  1.00  0.700          O  
ATOM   1271  H   GLY A  83       9.392 -12.996  -2.363  1.00  0.880          H  
ATOM   1272 1HA  GLY A  83       8.861 -14.478  -0.431  1.00  0.730          H  
ATOM   1273 2HA  GLY A  83      10.526 -14.282   0.117  1.00  0.730          H  
ATOM   1274  N   ALA A  84       8.185 -12.570   0.970  1.00  0.430          N  
ATOM   1275  CA  ALA A  84       7.676 -11.384   1.613  1.00  0.370          C  
ATOM   1276  C   ALA A  84       8.494 -10.846   2.768  1.00  0.340          C  
ATOM   1277  O   ALA A  84       9.002 -11.594   3.607  1.00  0.400          O  
ATOM   1278  CB  ALA A  84       6.284 -11.626   2.129  1.00  0.540          C  
ATOM   1279  H   ALA A  84       7.660 -13.432   0.992  1.00  0.520          H  
ATOM   1280  HA  ALA A  84       7.650 -10.629   0.849  1.00  0.440          H  
ATOM   1281 1HB  ALA A  84       5.926 -10.693   2.533  1.00  0.650          H  
ATOM   1282 2HB  ALA A  84       5.641 -11.958   1.325  1.00  0.650          H  
ATOM   1283 3HB  ALA A  84       6.325 -12.384   2.906  1.00  0.650          H  
ATOM   1284  N   ALA A  85       8.526  -9.523   2.842  1.00  0.360          N  
ATOM   1285  CA  ALA A  85       9.087  -8.782   3.949  1.00  0.340          C  
ATOM   1286  C   ALA A  85       7.971  -8.607   4.938  1.00  0.250          C  
ATOM   1287  O   ALA A  85       6.836  -8.357   4.528  1.00  0.220          O  
ATOM   1288  CB  ALA A  85       9.602  -7.424   3.514  1.00  0.480          C  
ATOM   1289  H   ALA A  85       8.104  -9.018   2.069  1.00  0.430          H  
ATOM   1290  HA  ALA A  85       9.888  -9.365   4.403  1.00  0.410          H  
ATOM   1291 1HB  ALA A  85       9.994  -6.880   4.373  1.00  0.580          H  
ATOM   1292 2HB  ALA A  85      10.367  -7.550   2.800  1.00  0.580          H  
ATOM   1293 3HB  ALA A  85       8.788  -6.864   3.071  1.00  0.580          H  
ATOM   1294  N   VAL A  86       8.269  -8.704   6.226  1.00  0.250          N  
ATOM   1295  CA  VAL A  86       7.244  -8.492   7.235  1.00  0.230          C  
ATOM   1296  C   VAL A  86       7.663  -7.449   8.266  1.00  0.200          C  
ATOM   1297  O   VAL A  86       8.684  -7.600   8.938  1.00  0.210          O  
ATOM   1298  CB  VAL A  86       6.921  -9.834   7.927  1.00  0.330          C  
ATOM   1299  CG1 VAL A  86       5.883  -9.622   8.998  1.00  0.330          C  
ATOM   1300  CG2 VAL A  86       6.401 -10.846   6.870  1.00  0.330          C  
ATOM   1301  H   VAL A  86       9.218  -8.920   6.506  1.00  0.300          H  
ATOM   1302  HA  VAL A  86       6.338  -8.132   6.745  1.00  0.280          H  
ATOM   1303  HB  VAL A  86       7.818 -10.225   8.403  1.00  0.400          H  
ATOM   1304 1HG1 VAL A  86       5.656 -10.572   9.483  1.00  0.400          H  
ATOM   1305 2HG1 VAL A  86       6.243  -8.924   9.743  1.00  0.400          H  
ATOM   1306 3HG1 VAL A  86       4.986  -9.230   8.534  1.00  0.400          H  
ATOM   1307 1HG2 VAL A  86       6.169 -11.792   7.355  1.00  0.400          H  
ATOM   1308 2HG2 VAL A  86       5.507 -10.445   6.415  1.00  0.400          H  
ATOM   1309 3HG2 VAL A  86       7.155 -11.017   6.103  1.00  0.400          H  
ATOM   1310  N   ILE A  87       6.845  -6.415   8.401  1.00  0.190          N  
ATOM   1311  CA  ILE A  87       7.060  -5.323   9.334  1.00  0.180          C  
ATOM   1312  C   ILE A  87       5.888  -5.260  10.343  1.00  0.170          C  
ATOM   1313  O   ILE A  87       4.728  -5.128   9.964  1.00  0.190          O  
ATOM   1314  CB  ILE A  87       7.233  -4.016   8.518  1.00  0.260          C  
ATOM   1315  CG1 ILE A  87       8.491  -4.160   7.567  1.00  0.260          C  
ATOM   1316  CG2 ILE A  87       7.352  -2.836   9.410  1.00  0.260          C  
ATOM   1317  CD1 ILE A  87       8.701  -3.035   6.572  1.00  0.260          C  
ATOM   1318  H   ILE A  87       6.033  -6.380   7.780  1.00  0.230          H  
ATOM   1319  HA  ILE A  87       7.978  -5.509   9.890  1.00  0.220          H  
ATOM   1320  HB  ILE A  87       6.376  -3.905   7.884  1.00  0.310          H  
ATOM   1321 1HG1 ILE A  87       9.384  -4.248   8.185  1.00  0.310          H  
ATOM   1322 2HG1 ILE A  87       8.382  -5.069   6.985  1.00  0.310          H  
ATOM   1323 1HG2 ILE A  87       7.446  -1.924   8.840  1.00  0.310          H  
ATOM   1324 2HG2 ILE A  87       6.477  -2.779  10.037  1.00  0.310          H  
ATOM   1325 3HG2 ILE A  87       8.212  -2.967  10.002  1.00  0.310          H  
ATOM   1326 1HD1 ILE A  87       9.584  -3.248   5.964  1.00  0.310          H  
ATOM   1327 2HD1 ILE A  87       7.838  -2.951   5.929  1.00  0.310          H  
ATOM   1328 3HD1 ILE A  87       8.854  -2.107   7.090  1.00  0.310          H  
ATOM   1329  N   ARG A  88       6.169  -5.346  11.644  1.00  0.180          N  
ATOM   1330  CA  ARG A  88       5.058  -5.330  12.610  1.00  0.200          C  
ATOM   1331  C   ARG A  88       5.130  -4.194  13.620  1.00  0.210          C  
ATOM   1332  O   ARG A  88       6.196  -3.882  14.140  1.00  0.310          O  
ATOM   1333  CB  ARG A  88       5.001  -6.652  13.357  1.00  0.270          C  
ATOM   1334  CG  ARG A  88       4.632  -7.857  12.495  1.00  0.270          C  
ATOM   1335  CD  ARG A  88       4.624  -9.124  13.270  1.00  0.270          C  
ATOM   1336  NE  ARG A  88       4.275 -10.279  12.438  1.00  0.270          N  
ATOM   1337  CZ  ARG A  88       4.248 -11.560  12.845  1.00  0.270          C  
ATOM   1338  NH1 ARG A  88       4.558 -11.891  14.085  1.00  0.270          N  
ATOM   1339  NH2 ARG A  88       3.902 -12.486  11.966  1.00  0.270          N  
ATOM   1340  H   ARG A  88       7.125  -5.475  11.952  1.00  0.220          H  
ATOM   1341  HA  ARG A  88       4.124  -5.217  12.065  1.00  0.240          H  
ATOM   1342 1HB  ARG A  88       5.963  -6.851  13.822  1.00  0.330          H  
ATOM   1343 2HB  ARG A  88       4.259  -6.576  14.155  1.00  0.330          H  
ATOM   1344 1HG  ARG A  88       3.638  -7.706  12.089  1.00  0.330          H  
ATOM   1345 2HG  ARG A  88       5.341  -7.954  11.682  1.00  0.330          H  
ATOM   1346 1HD  ARG A  88       5.615  -9.291  13.691  1.00  0.330          H  
ATOM   1347 2HD  ARG A  88       3.891  -9.046  14.071  1.00  0.330          H  
ATOM   1348  HE  ARG A  88       4.024 -10.123  11.449  1.00  0.330          H  
ATOM   1349 1HH1 ARG A  88       4.822 -11.180  14.750  1.00  0.330          H  
ATOM   1350 2HH1 ARG A  88       4.530 -12.859  14.373  1.00  0.330          H  
ATOM   1351 1HH2 ARG A  88       3.649 -12.186  11.009  1.00  0.330          H  
ATOM   1352 2HH2 ARG A  88       3.869 -13.458  12.223  1.00  0.330          H  
ATOM   1353  N   SER A  89       3.965  -3.617  13.909  1.00  0.180          N  
ATOM   1354  CA  SER A  89       3.801  -2.514  14.854  1.00  0.200          C  
ATOM   1355  C   SER A  89       4.200  -2.859  16.276  1.00  0.180          C  
ATOM   1356  O   SER A  89       4.003  -3.981  16.746  1.00  0.200          O  
ATOM   1357  CB  SER A  89       2.383  -2.014  14.897  1.00  0.270          C  
ATOM   1358  OG  SER A  89       2.265  -1.012  15.886  1.00  0.270          O  
ATOM   1359  H   SER A  89       3.146  -3.975  13.408  1.00  0.220          H  
ATOM   1360  HA  SER A  89       4.434  -1.694  14.515  1.00  0.240          H  
ATOM   1361 1HB  SER A  89       2.096  -1.617  13.928  1.00  0.330          H  
ATOM   1362 2HB  SER A  89       1.714  -2.842  15.130  1.00  0.330          H  
ATOM   1363  HG  SER A  89       1.309  -0.837  15.968  1.00  0.330          H  
ATOM   1364  N   ARG A  90       4.756  -1.870  16.976  1.00  0.270          N  
ATOM   1365  CA  ARG A  90       5.136  -2.041  18.372  1.00  0.300          C  
ATOM   1366  C   ARG A  90       3.960  -1.769  19.316  1.00  0.320          C  
ATOM   1367  O   ARG A  90       4.065  -1.979  20.526  1.00  0.390          O  
ATOM   1368  CB  ARG A  90       6.269  -1.095  18.750  1.00  0.410          C  
ATOM   1369  CG  ARG A  90       7.619  -1.357  18.085  1.00  0.410          C  
ATOM   1370  CD  ARG A  90       8.643  -0.393  18.589  1.00  0.410          C  
ATOM   1371  NE  ARG A  90       9.988  -0.604  18.018  1.00  0.410          N  
ATOM   1372  CZ  ARG A  90      10.481  -0.019  16.890  1.00  0.410          C  
ATOM   1373  NH1 ARG A  90       9.744   0.801  16.187  1.00  0.410          N  
ATOM   1374  NH2 ARG A  90      11.720  -0.278  16.507  1.00  0.410          N  
ATOM   1375  H   ARG A  90       4.880  -0.971  16.530  1.00  0.320          H  
ATOM   1376  HA  ARG A  90       5.470  -3.069  18.516  1.00  0.360          H  
ATOM   1377 1HB  ARG A  90       5.977  -0.073  18.505  1.00  0.490          H  
ATOM   1378 2HB  ARG A  90       6.423  -1.136  19.828  1.00  0.490          H  
ATOM   1379 1HG  ARG A  90       7.948  -2.371  18.309  1.00  0.490          H  
ATOM   1380 2HG  ARG A  90       7.519  -1.238  17.014  1.00  0.490          H  
ATOM   1381 1HD  ARG A  90       8.326   0.621  18.372  1.00  0.490          H  
ATOM   1382 2HD  ARG A  90       8.721  -0.510  19.670  1.00  0.490          H  
ATOM   1383  HE  ARG A  90      10.606  -1.229  18.524  1.00  0.490          H  
ATOM   1384 1HH1 ARG A  90       8.788   0.966  16.457  1.00  0.490          H  
ATOM   1385 2HH1 ARG A  90      10.122   1.256  15.337  1.00  0.490          H  
ATOM   1386 1HH2 ARG A  90      12.295  -0.908  17.048  1.00  0.490          H  
ATOM   1387 2HH2 ARG A  90      12.096   0.151  15.672  1.00  0.490          H  
ATOM   1388  N   GLU A  91       2.859  -1.265  18.762  1.00  0.320          N  
ATOM   1389  CA  GLU A  91       1.707  -0.878  19.561  1.00  0.390          C  
ATOM   1390  C   GLU A  91       0.436  -1.589  19.078  1.00  0.250          C  
ATOM   1391  O   GLU A  91       0.277  -1.804  17.875  1.00  0.290          O  
ATOM   1392  CB  GLU A  91       1.522   0.649  19.477  1.00  0.520          C  
ATOM   1393  CG  GLU A  91       2.697   1.470  20.050  1.00  0.520          C  
ATOM   1394  CD  GLU A  91       2.470   2.977  20.006  1.00  0.520          C  
ATOM   1395  OE1 GLU A  91       1.452   3.387  19.505  1.00  0.520          O  
ATOM   1396  OE2 GLU A  91       3.321   3.706  20.477  1.00  0.520          O  
ATOM   1397  H   GLU A  91       2.832  -1.154  17.751  1.00  0.380          H  
ATOM   1398  HA  GLU A  91       1.924  -1.150  20.587  1.00  0.470          H  
ATOM   1399 1HB  GLU A  91       1.405   0.935  18.429  1.00  0.620          H  
ATOM   1400 2HB  GLU A  91       0.611   0.948  19.992  1.00  0.620          H  
ATOM   1401 1HG  GLU A  91       2.866   1.164  21.082  1.00  0.620          H  
ATOM   1402 2HG  GLU A  91       3.597   1.234  19.483  1.00  0.620          H  
ATOM   1403  N   PRO A  92      -0.497  -1.945  19.988  1.00  0.320          N  
ATOM   1404  CA  PRO A  92      -1.777  -2.571  19.702  1.00  0.290          C  
ATOM   1405  C   PRO A  92      -2.684  -1.598  18.992  1.00  0.300          C  
ATOM   1406  O   PRO A  92      -2.549  -0.385  19.167  1.00  0.390          O  
ATOM   1407  CB  PRO A  92      -2.312  -2.924  21.092  1.00  0.430          C  
ATOM   1408  CG  PRO A  92      -1.656  -1.924  22.020  1.00  0.430          C  
ATOM   1409  CD  PRO A  92      -0.282  -1.672  21.428  1.00  0.430          C  
ATOM   1410  HA  PRO A  92      -1.630  -3.473  19.098  1.00  0.350          H  
ATOM   1411 1HB  PRO A  92      -3.412  -2.844  21.093  1.00  0.520          H  
ATOM   1412 2HB  PRO A  92      -2.070  -3.970  21.331  1.00  0.520          H  
ATOM   1413 1HG  PRO A  92      -2.262  -1.003  22.064  1.00  0.520          H  
ATOM   1414 2HG  PRO A  92      -1.616  -2.326  23.045  1.00  0.520          H  
ATOM   1415 1HD  PRO A  92      -0.024  -0.620  21.607  1.00  0.520          H  
ATOM   1416 2HD  PRO A  92       0.455  -2.370  21.857  1.00  0.520          H  
ATOM   1417  N   VAL A  93      -3.613  -2.129  18.217  1.00  0.390          N  
ATOM   1418  CA  VAL A  93      -4.587  -1.281  17.561  1.00  0.500          C  
ATOM   1419  C   VAL A  93      -6.034  -1.637  17.857  1.00  0.450          C  
ATOM   1420  O   VAL A  93      -6.907  -0.796  17.642  1.00  0.460          O  
ATOM   1421  CB  VAL A  93      -4.368  -1.251  16.056  1.00  0.660          C  
ATOM   1422  CG1 VAL A  93      -2.998  -0.659  15.742  1.00  0.660          C  
ATOM   1423  CG2 VAL A  93      -4.492  -2.637  15.497  1.00  0.660          C  
ATOM   1424  H   VAL A  93      -3.631  -3.139  18.120  1.00  0.470          H  
ATOM   1425  HA  VAL A  93      -4.430  -0.265  17.921  1.00  0.600          H  
ATOM   1426  HB  VAL A  93      -5.114  -0.601  15.624  1.00  0.790          H  
ATOM   1427 1HG1 VAL A  93      -2.852  -0.594  14.676  1.00  0.790          H  
ATOM   1428 2HG1 VAL A  93      -2.949   0.338  16.172  1.00  0.790          H  
ATOM   1429 3HG1 VAL A  93      -2.213  -1.277  16.176  1.00  0.790          H  
ATOM   1430 1HG2 VAL A  93      -4.347  -2.623  14.435  1.00  0.790          H  
ATOM   1431 2HG2 VAL A  93      -3.736  -3.276  15.942  1.00  0.790          H  
ATOM   1432 3HG2 VAL A  93      -5.480  -3.037  15.711  1.00  0.790          H  
ATOM   1433  N   THR A  94      -6.310  -2.835  18.382  1.00  0.520          N  
ATOM   1434  CA  THR A  94      -7.702  -3.213  18.683  1.00  0.610          C  
ATOM   1435  C   THR A  94      -8.179  -2.549  19.956  1.00  0.560          C  
ATOM   1436  O   THR A  94      -8.389  -3.216  20.974  1.00  0.720          O  
ATOM   1437  CB  THR A  94      -7.870  -4.688  18.927  1.00  0.820          C  
ATOM   1438  OG1 THR A  94      -7.005  -5.066  19.975  1.00  0.820          O  
ATOM   1439  CG2 THR A  94      -7.557  -5.414  17.742  1.00  0.820          C  
ATOM   1440  H   THR A  94      -5.548  -3.503  18.527  1.00  0.620          H  
ATOM   1441  HA  THR A  94      -8.337  -2.897  17.866  1.00  0.730          H  
ATOM   1442  HB  THR A  94      -8.891  -4.895  19.220  1.00  0.980          H  
ATOM   1443  HG1 THR A  94      -7.287  -4.565  20.781  1.00  0.980          H  
ATOM   1444 1HG2 THR A  94      -7.677  -6.459  17.930  1.00  0.980          H  
ATOM   1445 2HG2 THR A  94      -8.236  -5.106  16.964  1.00  0.980          H  
ATOM   1446 3HG2 THR A  94      -6.542  -5.208  17.441  1.00  0.980          H  
ATOM   1447  N   LEU A  95      -8.270  -1.235  19.919  1.00  0.450          N  
ATOM   1448  CA  LEU A  95      -8.607  -0.433  21.073  1.00  0.500          C  
ATOM   1449  C   LEU A  95     -10.033   0.125  21.052  1.00  0.460          C  
ATOM   1450  O   LEU A  95     -10.418   0.853  21.966  1.00  0.500          O  
ATOM   1451  CB  LEU A  95      -7.575   0.695  21.160  1.00  0.680          C  
ATOM   1452  CG  LEU A  95      -6.059   0.215  21.251  1.00  0.680          C  
ATOM   1453  CD1 LEU A  95      -5.155   1.417  21.247  1.00  0.680          C  
ATOM   1454  CD2 LEU A  95      -5.812  -0.643  22.493  1.00  0.680          C  
ATOM   1455  H   LEU A  95      -8.079  -0.790  19.023  1.00  0.540          H  
ATOM   1456  HA  LEU A  95      -8.533  -1.059  21.958  1.00  0.600          H  
ATOM   1457 1HB  LEU A  95      -7.674   1.315  20.270  1.00  0.820          H  
ATOM   1458 2HB  LEU A  95      -7.795   1.306  22.034  1.00  0.820          H  
ATOM   1459  HG  LEU A  95      -5.821  -0.370  20.377  1.00  0.820          H  
ATOM   1460 1HD1 LEU A  95      -4.114   1.082  21.272  1.00  0.820          H  
ATOM   1461 2HD1 LEU A  95      -5.325   1.993  20.338  1.00  0.820          H  
ATOM   1462 3HD1 LEU A  95      -5.362   2.037  22.116  1.00  0.820          H  
ATOM   1463 1HD2 LEU A  95      -4.769  -0.950  22.510  1.00  0.820          H  
ATOM   1464 2HD2 LEU A  95      -6.035  -0.064  23.389  1.00  0.820          H  
ATOM   1465 3HD2 LEU A  95      -6.436  -1.531  22.472  1.00  0.820          H  
ATOM   1466  N   GLY A  96     -10.810  -0.175  19.999  1.00  0.410          N  
ATOM   1467  CA  GLY A  96     -12.167   0.355  19.882  1.00  0.390          C  
ATOM   1468  C   GLY A  96     -12.182   1.839  19.523  1.00  0.400          C  
ATOM   1469  O   GLY A  96     -13.128   2.557  19.852  1.00  0.500          O  
ATOM   1470  H   GLY A  96     -10.473  -0.800  19.265  1.00  0.490          H  
ATOM   1471 1HA  GLY A  96     -12.694  -0.201  19.108  1.00  0.470          H  
ATOM   1472 2HA  GLY A  96     -12.702   0.195  20.816  1.00  0.470          H  
ATOM   1473  N   ALA A  97     -11.132   2.306  18.854  1.00  0.350          N  
ATOM   1474  CA  ALA A  97     -10.989   3.699  18.489  1.00  0.370          C  
ATOM   1475  C   ALA A  97     -10.276   3.778  17.161  1.00  0.300          C  
ATOM   1476  O   ALA A  97      -9.624   2.823  16.747  1.00  0.270          O  
ATOM   1477  CB  ALA A  97     -10.221   4.449  19.558  1.00  0.510          C  
ATOM   1478  H   ALA A  97     -10.399   1.674  18.567  1.00  0.420          H  
ATOM   1479  HA  ALA A  97     -11.980   4.138  18.374  1.00  0.440          H  
ATOM   1480 1HB  ALA A  97     -10.121   5.495  19.272  1.00  0.610          H  
ATOM   1481 2HB  ALA A  97     -10.760   4.378  20.505  1.00  0.610          H  
ATOM   1482 3HB  ALA A  97      -9.232   4.008  19.670  1.00  0.610          H  
ATOM   1483  N   TRP A  98     -10.431   4.893  16.473  1.00  0.340          N  
ATOM   1484  CA  TRP A  98      -9.808   5.050  15.171  1.00  0.330          C  
ATOM   1485  C   TRP A  98      -8.321   5.365  15.309  1.00  0.350          C  
ATOM   1486  O   TRP A  98      -7.930   6.190  16.143  1.00  0.440          O  
ATOM   1487  CB  TRP A  98     -10.520   6.182  14.424  1.00  0.470          C  
ATOM   1488  CG  TRP A  98     -11.957   5.847  14.091  1.00  0.470          C  
ATOM   1489  CD1 TRP A  98     -13.046   6.265  14.794  1.00  0.470          C  
ATOM   1490  CD2 TRP A  98     -12.474   5.036  13.012  1.00  0.470          C  
ATOM   1491  NE1 TRP A  98     -14.187   5.760  14.245  1.00  0.470          N  
ATOM   1492  CE2 TRP A  98     -13.860   5.000  13.158  1.00  0.470          C  
ATOM   1493  CE3 TRP A  98     -11.890   4.345  11.968  1.00  0.470          C  
ATOM   1494  CZ2 TRP A  98     -14.670   4.286  12.296  1.00  0.470          C  
ATOM   1495  CZ3 TRP A  98     -12.701   3.629  11.099  1.00  0.470          C  
ATOM   1496  CH2 TRP A  98     -14.054   3.598  11.263  1.00  0.470          C  
ATOM   1497  H   TRP A  98     -10.982   5.644  16.856  1.00  0.410          H  
ATOM   1498  HA  TRP A  98      -9.924   4.123  14.615  1.00  0.400          H  
ATOM   1499 1HB  TRP A  98     -10.504   7.087  15.027  1.00  0.560          H  
ATOM   1500 2HB  TRP A  98      -9.994   6.393  13.504  1.00  0.560          H  
ATOM   1501  HD1 TRP A  98     -13.013   6.903  15.675  1.00  0.560          H  
ATOM   1502  HE1 TRP A  98     -15.125   5.918  14.589  1.00  0.560          H  
ATOM   1503  HE3 TRP A  98     -10.825   4.361  11.841  1.00  0.560          H  
ATOM   1504  HZ2 TRP A  98     -15.753   4.255  12.407  1.00  0.560          H  
ATOM   1505  HZ3 TRP A  98     -12.240   3.090  10.278  1.00  0.560          H  
ATOM   1506  HH2 TRP A  98     -14.664   3.024  10.557  1.00  0.560          H  
ATOM   1507  N   THR A  99      -7.492   4.767  14.454  1.00  0.280          N  
ATOM   1508  CA  THR A  99      -6.073   5.099  14.476  1.00  0.290          C  
ATOM   1509  C   THR A  99      -5.516   5.218  13.068  1.00  0.310          C  
ATOM   1510  O   THR A  99      -5.997   4.580  12.124  1.00  0.400          O  
ATOM   1511  CB  THR A  99      -5.233   4.078  15.270  1.00  0.400          C  
ATOM   1512  OG1 THR A  99      -3.907   4.602  15.415  1.00  0.400          O  
ATOM   1513  CG2 THR A  99      -5.149   2.735  14.530  1.00  0.400          C  
ATOM   1514  H   THR A  99      -7.866   4.054  13.824  1.00  0.340          H  
ATOM   1515  HA  THR A  99      -5.952   6.068  14.958  1.00  0.350          H  
ATOM   1516  HB  THR A  99      -5.682   3.931  16.254  1.00  0.480          H  
ATOM   1517  HG1 THR A  99      -3.423   4.061  16.046  1.00  0.480          H  
ATOM   1518 1HG2 THR A  99      -4.548   2.040  15.108  1.00  0.480          H  
ATOM   1519 2HG2 THR A  99      -6.157   2.327  14.402  1.00  0.480          H  
ATOM   1520 3HG2 THR A  99      -4.689   2.874  13.558  1.00  0.480          H  
ATOM   1521  N   ARG A 100      -4.506   6.064  12.938  1.00  0.300          N  
ATOM   1522  CA  ARG A 100      -3.829   6.324  11.673  1.00  0.320          C  
ATOM   1523  C   ARG A 100      -2.627   5.425  11.386  1.00  0.310          C  
ATOM   1524  O   ARG A 100      -1.728   5.257  12.207  1.00  0.360          O  
ATOM   1525  CB  ARG A 100      -3.413   7.786  11.635  1.00  0.440          C  
ATOM   1526  CG  ARG A 100      -2.713   8.261  10.379  1.00  0.440          C  
ATOM   1527  CD  ARG A 100      -2.500   9.732  10.437  1.00  0.440          C  
ATOM   1528  NE  ARG A 100      -1.590  10.204   9.406  1.00  0.440          N  
ATOM   1529  CZ  ARG A 100      -1.916  10.593   8.150  1.00  0.440          C  
ATOM   1530  NH1 ARG A 100      -3.154  10.579   7.708  1.00  0.440          N  
ATOM   1531  NH2 ARG A 100      -0.962  10.998   7.345  1.00  0.440          N  
ATOM   1532  H   ARG A 100      -4.194   6.532  13.780  1.00  0.360          H  
ATOM   1533  HA  ARG A 100      -4.549   6.165  10.871  1.00  0.380          H  
ATOM   1534 1HB  ARG A 100      -4.298   8.408  11.762  1.00  0.530          H  
ATOM   1535 2HB  ARG A 100      -2.748   7.988  12.474  1.00  0.530          H  
ATOM   1536 1HG  ARG A 100      -1.738   7.776  10.289  1.00  0.530          H  
ATOM   1537 2HG  ARG A 100      -3.326   8.023   9.504  1.00  0.530          H  
ATOM   1538 1HD  ARG A 100      -3.455  10.244  10.320  1.00  0.530          H  
ATOM   1539 2HD  ARG A 100      -2.074   9.991  11.406  1.00  0.530          H  
ATOM   1540  HE  ARG A 100      -0.610  10.249   9.660  1.00  0.530          H  
ATOM   1541 1HH1 ARG A 100      -3.940  10.287   8.288  1.00  0.530          H  
ATOM   1542 2HH1 ARG A 100      -3.354  10.882   6.762  1.00  0.530          H  
ATOM   1543 1HH2 ARG A 100      -0.002  11.016   7.652  1.00  0.530          H  
ATOM   1544 2HH2 ARG A 100      -1.186  11.271   6.377  1.00  0.530          H  
ATOM   1545  N   VAL A 101      -2.586   4.875  10.181  1.00  0.280          N  
ATOM   1546  CA  VAL A 101      -1.490   4.008   9.773  1.00  0.250          C  
ATOM   1547  C   VAL A 101      -0.792   4.528   8.535  1.00  0.240          C  
ATOM   1548  O   VAL A 101      -1.422   4.779   7.502  1.00  0.290          O  
ATOM   1549  CB  VAL A 101      -1.993   2.607   9.439  1.00  0.360          C  
ATOM   1550  CG1 VAL A 101      -0.813   1.692   9.025  1.00  0.360          C  
ATOM   1551  CG2 VAL A 101      -2.722   2.084  10.566  1.00  0.360          C  
ATOM   1552  H   VAL A 101      -3.359   5.053   9.539  1.00  0.340          H  
ATOM   1553  HA  VAL A 101      -0.761   3.949  10.582  1.00  0.300          H  
ATOM   1554  HB  VAL A 101      -2.656   2.667   8.602  1.00  0.430          H  
ATOM   1555 1HG1 VAL A 101      -1.180   0.707   8.782  1.00  0.430          H  
ATOM   1556 2HG1 VAL A 101      -0.298   2.090   8.155  1.00  0.430          H  
ATOM   1557 3HG1 VAL A 101      -0.114   1.620   9.855  1.00  0.430          H  
ATOM   1558 1HG2 VAL A 101      -3.089   1.115  10.279  1.00  0.430          H  
ATOM   1559 2HG2 VAL A 101      -2.070   2.011  11.431  1.00  0.430          H  
ATOM   1560 3HG2 VAL A 101      -3.562   2.738  10.799  1.00  0.430          H  
ATOM   1561  N   SER A 102       0.521   4.654   8.633  1.00  0.210          N  
ATOM   1562  CA  SER A 102       1.342   5.111   7.523  1.00  0.240          C  
ATOM   1563  C   SER A 102       2.299   4.026   7.042  1.00  0.240          C  
ATOM   1564  O   SER A 102       3.091   3.463   7.815  1.00  0.300          O  
ATOM   1565  CB  SER A 102       2.111   6.356   7.907  1.00  0.320          C  
ATOM   1566  OG  SER A 102       2.995   6.734   6.884  1.00  0.320          O  
ATOM   1567  H   SER A 102       0.953   4.430   9.534  1.00  0.250          H  
ATOM   1568  HA  SER A 102       0.687   5.367   6.693  1.00  0.290          H  
ATOM   1569 1HB  SER A 102       1.408   7.165   8.100  1.00  0.390          H  
ATOM   1570 2HB  SER A 102       2.663   6.174   8.826  1.00  0.390          H  
ATOM   1571  HG  SER A 102       3.362   7.581   7.144  1.00  0.390          H  
ATOM   1572  N   LEU A 103       2.172   3.671   5.763  1.00  0.210          N  
ATOM   1573  CA  LEU A 103       3.027   2.646   5.169  1.00  0.230          C  
ATOM   1574  C   LEU A 103       3.933   3.289   4.136  1.00  0.230          C  
ATOM   1575  O   LEU A 103       3.510   4.175   3.386  1.00  0.270          O  
ATOM   1576  CB  LEU A 103       2.197   1.554   4.496  1.00  0.310          C  
ATOM   1577  CG  LEU A 103       1.110   0.910   5.358  1.00  0.310          C  
ATOM   1578  CD1 LEU A 103       0.350  -0.101   4.541  1.00  0.310          C  
ATOM   1579  CD2 LEU A 103       1.718   0.286   6.540  1.00  0.310          C  
ATOM   1580  H   LEU A 103       1.469   4.170   5.209  1.00  0.250          H  
ATOM   1581  HA  LEU A 103       3.670   2.213   5.933  1.00  0.280          H  
ATOM   1582 1HB  LEU A 103       1.774   1.943   3.606  1.00  0.380          H  
ATOM   1583 2HB  LEU A 103       2.880   0.757   4.212  1.00  0.380          H  
ATOM   1584  HG  LEU A 103       0.403   1.675   5.683  1.00  0.380          H  
ATOM   1585 1HD1 LEU A 103      -0.419  -0.540   5.148  1.00  0.380          H  
ATOM   1586 2HD1 LEU A 103      -0.102   0.390   3.699  1.00  0.380          H  
ATOM   1587 3HD1 LEU A 103       1.018  -0.877   4.193  1.00  0.380          H  
ATOM   1588 1HD2 LEU A 103       0.940  -0.148   7.134  1.00  0.380          H  
ATOM   1589 2HD2 LEU A 103       2.413  -0.470   6.237  1.00  0.380          H  
ATOM   1590 3HD2 LEU A 103       2.235   1.026   7.129  1.00  0.380          H  
ATOM   1591  N   GLU A 104       5.156   2.787   4.031  1.00  0.210          N  
ATOM   1592  CA  GLU A 104       6.097   3.282   3.030  1.00  0.230          C  
ATOM   1593  C   GLU A 104       6.986   2.198   2.434  1.00  0.250          C  
ATOM   1594  O   GLU A 104       7.501   1.335   3.147  1.00  0.290          O  
ATOM   1595  CB  GLU A 104       6.965   4.389   3.644  1.00  0.310          C  
ATOM   1596  CG  GLU A 104       8.004   4.977   2.697  1.00  0.310          C  
ATOM   1597  CD  GLU A 104       8.750   6.157   3.258  1.00  0.310          C  
ATOM   1598  OE1 GLU A 104       8.329   6.711   4.249  1.00  0.310          O  
ATOM   1599  OE2 GLU A 104       9.778   6.485   2.707  1.00  0.310          O  
ATOM   1600  H   GLU A 104       5.451   2.086   4.718  1.00  0.250          H  
ATOM   1601  HA  GLU A 104       5.523   3.716   2.211  1.00  0.280          H  
ATOM   1602 1HB  GLU A 104       6.322   5.202   3.983  1.00  0.380          H  
ATOM   1603 2HB  GLU A 104       7.487   3.997   4.517  1.00  0.380          H  
ATOM   1604 1HG  GLU A 104       8.734   4.206   2.457  1.00  0.380          H  
ATOM   1605 2HG  GLU A 104       7.510   5.271   1.768  1.00  0.380          H  
ATOM   1606  N   ARG A 105       7.199   2.273   1.114  1.00  0.270          N  
ATOM   1607  CA  ARG A 105       8.135   1.377   0.421  1.00  0.300          C  
ATOM   1608  C   ARG A 105       8.995   2.148  -0.596  1.00  0.350          C  
ATOM   1609  O   ARG A 105       8.510   3.013  -1.334  1.00  0.410          O  
ATOM   1610  CB  ARG A 105       7.443   0.202  -0.273  1.00  0.410          C  
ATOM   1611  CG  ARG A 105       8.395  -0.799  -0.949  1.00  0.410          C  
ATOM   1612  CD  ARG A 105       7.700  -1.967  -1.545  1.00  0.410          C  
ATOM   1613  NE  ARG A 105       6.786  -1.556  -2.608  1.00  0.410          N  
ATOM   1614  CZ  ARG A 105       7.125  -1.231  -3.894  1.00  0.410          C  
ATOM   1615  NH1 ARG A 105       8.393  -1.249  -4.313  1.00  0.410          N  
ATOM   1616  NH2 ARG A 105       6.142  -0.879  -4.710  1.00  0.410          N  
ATOM   1617  H   ARG A 105       6.713   3.020   0.601  1.00  0.320          H  
ATOM   1618  HA  ARG A 105       8.804   0.953   1.161  1.00  0.360          H  
ATOM   1619 1HB  ARG A 105       6.849  -0.352   0.445  1.00  0.490          H  
ATOM   1620 2HB  ARG A 105       6.805   0.559  -1.039  1.00  0.490          H  
ATOM   1621 1HG  ARG A 105       8.940  -0.305  -1.745  1.00  0.490          H  
ATOM   1622 2HG  ARG A 105       9.107  -1.184  -0.215  1.00  0.490          H  
ATOM   1623 1HD  ARG A 105       8.422  -2.670  -1.950  1.00  0.490          H  
ATOM   1624 2HD  ARG A 105       7.115  -2.461  -0.771  1.00  0.490          H  
ATOM   1625  HE  ARG A 105       5.804  -1.518  -2.372  1.00  0.490          H  
ATOM   1626 1HH1 ARG A 105       9.154  -1.512  -3.655  1.00  0.490          H  
ATOM   1627 2HH1 ARG A 105       8.638  -0.993  -5.305  1.00  0.490          H  
ATOM   1628 1HH2 ARG A 105       5.197  -0.876  -4.373  1.00  0.490          H  
ATOM   1629 2HH2 ARG A 105       6.320  -0.571  -5.680  1.00  0.490          H  
ATOM   1630  N   ASN A 106      10.274   1.785  -0.643  1.00  0.330          N  
ATOM   1631  CA  ASN A 106      11.283   2.315  -1.554  1.00  0.330          C  
ATOM   1632  C   ASN A 106      12.074   1.137  -2.126  1.00  0.350          C  
ATOM   1633  O   ASN A 106      13.039   0.653  -1.514  1.00  0.340          O  
ATOM   1634  CB  ASN A 106      12.204   3.281  -0.828  1.00  0.460          C  
ATOM   1635  CG  ASN A 106      11.485   4.506  -0.319  1.00  0.460          C  
ATOM   1636  OD1 ASN A 106      11.172   5.423  -1.089  1.00  0.460          O  
ATOM   1637  ND2 ASN A 106      11.228   4.532   0.967  1.00  0.460          N  
ATOM   1638  H   ASN A 106      10.561   1.056   0.007  1.00  0.400          H  
ATOM   1639  HA  ASN A 106      10.790   2.823  -2.385  1.00  0.400          H  
ATOM   1640 1HB  ASN A 106      12.669   2.769   0.017  1.00  0.550          H  
ATOM   1641 2HB  ASN A 106      12.999   3.595  -1.502  1.00  0.550          H  
ATOM   1642 1HD2 ASN A 106      10.737   5.326   1.395  1.00  0.550          H  
ATOM   1643 2HD2 ASN A 106      11.502   3.768   1.545  1.00  0.550          H  
ATOM   1644  N   GLY A 107      11.654   0.635  -3.280  1.00  0.420          N  
ATOM   1645  CA  GLY A 107      12.256  -0.590  -3.785  1.00  0.470          C  
ATOM   1646  C   GLY A 107      12.001  -1.705  -2.773  1.00  0.410          C  
ATOM   1647  O   GLY A 107      10.847  -2.000  -2.456  1.00  0.410          O  
ATOM   1648  H   GLY A 107      10.910   1.110  -3.805  1.00  0.500          H  
ATOM   1649 1HA  GLY A 107      11.799  -0.843  -4.740  1.00  0.560          H  
ATOM   1650 2HA  GLY A 107      13.323  -0.452  -3.951  1.00  0.560          H  
ATOM   1651  N   ARG A 108      13.072  -2.342  -2.284  1.00  0.390          N  
ATOM   1652  CA  ARG A 108      12.949  -3.445  -1.327  1.00  0.340          C  
ATOM   1653  C   ARG A 108      12.733  -2.996   0.107  1.00  0.300          C  
ATOM   1654  O   ARG A 108      12.393  -3.814   0.969  1.00  0.320          O  
ATOM   1655  CB  ARG A 108      14.208  -4.283  -1.267  1.00  0.500          C  
ATOM   1656  CG  ARG A 108      14.547  -5.085  -2.454  1.00  0.500          C  
ATOM   1657  CD  ARG A 108      15.692  -5.966  -2.187  1.00  0.500          C  
ATOM   1658  NE  ARG A 108      16.925  -5.225  -1.939  1.00  0.500          N  
ATOM   1659  CZ  ARG A 108      17.529  -5.062  -0.722  1.00  0.500          C  
ATOM   1660  NH1 ARG A 108      17.042  -5.607   0.385  1.00  0.500          N  
ATOM   1661  NH2 ARG A 108      18.627  -4.327  -0.640  1.00  0.500          N  
ATOM   1662  H   ARG A 108      13.987  -2.031  -2.572  1.00  0.470          H  
ATOM   1663  HA  ARG A 108      12.110  -4.069  -1.627  1.00  0.410          H  
ATOM   1664 1HB  ARG A 108      15.042  -3.620  -1.065  1.00  0.600          H  
ATOM   1665 2HB  ARG A 108      14.138  -4.975  -0.426  1.00  0.600          H  
ATOM   1666 1HG  ARG A 108      13.702  -5.708  -2.707  1.00  0.600          H  
ATOM   1667 2HG  ARG A 108      14.797  -4.444  -3.278  1.00  0.600          H  
ATOM   1668 1HD  ARG A 108      15.479  -6.598  -1.352  1.00  0.600          H  
ATOM   1669 2HD  ARG A 108      15.841  -6.584  -3.057  1.00  0.600          H  
ATOM   1670  HE  ARG A 108      17.353  -4.776  -2.734  1.00  0.600          H  
ATOM   1671 1HH1 ARG A 108      16.197  -6.198   0.391  1.00  0.600          H  
ATOM   1672 2HH1 ARG A 108      17.499  -5.438   1.290  1.00  0.600          H  
ATOM   1673 1HH2 ARG A 108      19.014  -3.896  -1.464  1.00  0.600          H  
ATOM   1674 2HH2 ARG A 108      19.078  -4.196   0.261  1.00  0.600          H  
ATOM   1675  N   LYS A 109      13.017  -1.736   0.403  1.00  0.280          N  
ATOM   1676  CA  LYS A 109      12.968  -1.271   1.781  1.00  0.250          C  
ATOM   1677  C   LYS A 109      11.619  -0.694   2.124  1.00  0.250          C  
ATOM   1678  O   LYS A 109      10.927  -0.161   1.260  1.00  0.280          O  
ATOM   1679  CB  LYS A 109      14.065  -0.236   2.030  1.00  0.360          C  
ATOM   1680  CG  LYS A 109      15.488  -0.789   1.917  1.00  0.360          C  
ATOM   1681  CD  LYS A 109      16.530   0.284   2.213  1.00  0.360          C  
ATOM   1682  CE  LYS A 109      17.949  -0.276   2.120  1.00  0.360          C  
ATOM   1683  NZ  LYS A 109      18.979   0.770   2.400  1.00  0.360          N  
ATOM   1684  H   LYS A 109      13.237  -1.069  -0.345  1.00  0.340          H  
ATOM   1685  HA  LYS A 109      13.140  -2.116   2.446  1.00  0.300          H  
ATOM   1686 1HB  LYS A 109      13.959   0.578   1.309  1.00  0.430          H  
ATOM   1687 2HB  LYS A 109      13.943   0.188   3.026  1.00  0.430          H  
ATOM   1688 1HG  LYS A 109      15.614  -1.608   2.622  1.00  0.430          H  
ATOM   1689 2HG  LYS A 109      15.644  -1.177   0.910  1.00  0.430          H  
ATOM   1690 1HD  LYS A 109      16.421   1.100   1.496  1.00  0.430          H  
ATOM   1691 2HD  LYS A 109      16.371   0.680   3.216  1.00  0.430          H  
ATOM   1692 1HE  LYS A 109      18.060  -1.088   2.841  1.00  0.430          H  
ATOM   1693 2HE  LYS A 109      18.111  -0.672   1.117  1.00  0.430          H  
ATOM   1694 1HZ  LYS A 109      19.902   0.365   2.330  1.00  0.430          H  
ATOM   1695 2HZ  LYS A 109      18.891   1.521   1.729  1.00  0.430          H  
ATOM   1696 3HZ  LYS A 109      18.845   1.136   3.332  1.00  0.430          H  
ATOM   1697  N   GLY A 110      11.269  -0.704   3.396  1.00  0.230          N  
ATOM   1698  CA  GLY A 110      10.022  -0.071   3.767  1.00  0.240          C  
ATOM   1699  C   GLY A 110       9.825   0.091   5.257  1.00  0.190          C  
ATOM   1700  O   GLY A 110      10.676  -0.282   6.080  1.00  0.180          O  
ATOM   1701  H   GLY A 110      11.839  -1.202   4.086  1.00  0.280          H  
ATOM   1702 1HA  GLY A 110       9.972   0.910   3.298  1.00  0.290          H  
ATOM   1703 2HA  GLY A 110       9.196  -0.655   3.359  1.00  0.290          H  
ATOM   1704  N   ALA A 111       8.678   0.664   5.598  1.00  0.190          N  
ATOM   1705  CA  ALA A 111       8.375   0.960   6.977  1.00  0.200          C  
ATOM   1706  C   ALA A 111       6.888   1.048   7.312  1.00  0.210          C  
ATOM   1707  O   ALA A 111       6.031   1.288   6.452  1.00  0.210          O  
ATOM   1708  CB  ALA A 111       9.030   2.257   7.327  1.00  0.280          C  
ATOM   1709  H   ALA A 111       8.049   0.935   4.842  1.00  0.230          H  
ATOM   1710  HA  ALA A 111       8.801   0.168   7.584  1.00  0.240          H  
ATOM   1711 1HB  ALA A 111       8.854   2.425   8.358  1.00  0.330          H  
ATOM   1712 2HB  ALA A 111      10.089   2.190   7.133  1.00  0.330          H  
ATOM   1713 3HB  ALA A 111       8.604   3.059   6.731  1.00  0.330          H  
ATOM   1714  N   LEU A 112       6.613   0.884   8.608  1.00  0.280          N  
ATOM   1715  CA  LEU A 112       5.292   1.008   9.222  1.00  0.330          C  
ATOM   1716  C   LEU A 112       5.264   1.940  10.434  1.00  0.350          C  
ATOM   1717  O   LEU A 112       6.043   1.784  11.381  1.00  0.380          O  
ATOM   1718  CB  LEU A 112       4.835  -0.389   9.681  1.00  0.440          C  
ATOM   1719  CG  LEU A 112       3.540  -0.547  10.556  1.00  0.440          C  
ATOM   1720  CD1 LEU A 112       2.307  -0.145   9.818  1.00  0.440          C  
ATOM   1721  CD2 LEU A 112       3.439  -2.013  10.958  1.00  0.440          C  
ATOM   1722  H   LEU A 112       7.401   0.645   9.217  1.00  0.340          H  
ATOM   1723  HA  LEU A 112       4.603   1.398   8.471  1.00  0.400          H  
ATOM   1724 1HB  LEU A 112       4.732  -1.025   8.808  1.00  0.530          H  
ATOM   1725 2HB  LEU A 112       5.634  -0.768  10.292  1.00  0.530          H  
ATOM   1726  HG  LEU A 112       3.624   0.078  11.446  1.00  0.530          H  
ATOM   1727 1HD1 LEU A 112       1.436  -0.282  10.460  1.00  0.530          H  
ATOM   1728 2HD1 LEU A 112       2.368   0.902   9.518  1.00  0.530          H  
ATOM   1729 3HD1 LEU A 112       2.218  -0.775   8.958  1.00  0.530          H  
ATOM   1730 1HD2 LEU A 112       2.564  -2.170  11.585  1.00  0.530          H  
ATOM   1731 2HD2 LEU A 112       3.355  -2.642  10.072  1.00  0.530          H  
ATOM   1732 3HD2 LEU A 112       4.333  -2.289  11.504  1.00  0.530          H  
ATOM   1733  N   ARG A 113       4.339   2.893  10.441  1.00  0.360          N  
ATOM   1734  CA  ARG A 113       4.182   3.753  11.609  1.00  0.390          C  
ATOM   1735  C   ARG A 113       2.703   3.847  11.970  1.00  0.330          C  
ATOM   1736  O   ARG A 113       1.837   4.040  11.112  1.00  0.320          O  
ATOM   1737  CB  ARG A 113       4.756   5.147  11.381  1.00  0.530          C  
ATOM   1738  CG  ARG A 113       4.744   6.049  12.629  1.00  0.530          C  
ATOM   1739  CD  ARG A 113       5.413   7.356  12.394  1.00  0.530          C  
ATOM   1740  NE  ARG A 113       5.501   8.150  13.634  1.00  0.530          N  
ATOM   1741  CZ  ARG A 113       5.902   9.443  13.719  1.00  0.530          C  
ATOM   1742  NH1 ARG A 113       6.234  10.107  12.622  1.00  0.530          N  
ATOM   1743  NH2 ARG A 113       5.969  10.060  14.902  1.00  0.530          N  
ATOM   1744  H   ARG A 113       3.755   3.023   9.608  1.00  0.430          H  
ATOM   1745  HA  ARG A 113       4.708   3.307  12.454  1.00  0.470          H  
ATOM   1746 1HB  ARG A 113       5.779   5.068  11.042  1.00  0.640          H  
ATOM   1747 2HB  ARG A 113       4.190   5.649  10.603  1.00  0.640          H  
ATOM   1748 1HG  ARG A 113       3.717   6.259  12.942  1.00  0.640          H  
ATOM   1749 2HG  ARG A 113       5.271   5.543  13.441  1.00  0.640          H  
ATOM   1750 1HD  ARG A 113       6.424   7.182  12.023  1.00  0.640          H  
ATOM   1751 2HD  ARG A 113       4.838   7.919  11.662  1.00  0.640          H  
ATOM   1752  HE  ARG A 113       5.301   7.653  14.516  1.00  0.640          H  
ATOM   1753 1HH1 ARG A 113       6.191   9.655  11.723  1.00  0.640          H  
ATOM   1754 2HH1 ARG A 113       6.534  11.070  12.684  1.00  0.640          H  
ATOM   1755 1HH2 ARG A 113       5.692   9.582  15.782  1.00  0.640          H  
ATOM   1756 2HH2 ARG A 113       6.271  11.017  14.953  1.00  0.640          H  
ATOM   1757  N   VAL A 114       2.398   3.697  13.251  1.00  0.330          N  
ATOM   1758  CA  VAL A 114       1.016   3.769  13.694  1.00  0.320          C  
ATOM   1759  C   VAL A 114       0.877   4.922  14.684  1.00  0.290          C  
ATOM   1760  O   VAL A 114       1.656   5.043  15.636  1.00  0.280          O  
ATOM   1761  CB  VAL A 114       0.560   2.421  14.295  1.00  0.450          C  
ATOM   1762  CG1 VAL A 114      -0.913   2.509  14.757  1.00  0.450          C  
ATOM   1763  CG2 VAL A 114       0.744   1.307  13.238  1.00  0.450          C  
ATOM   1764  H   VAL A 114       3.137   3.544  13.929  1.00  0.400          H  
ATOM   1765  HA  VAL A 114       0.376   3.983  12.838  1.00  0.380          H  
ATOM   1766  HB  VAL A 114       1.163   2.192  15.176  1.00  0.540          H  
ATOM   1767 1HG1 VAL A 114      -1.202   1.559  15.179  1.00  0.540          H  
ATOM   1768 2HG1 VAL A 114      -1.026   3.283  15.514  1.00  0.540          H  
ATOM   1769 3HG1 VAL A 114      -1.556   2.742  13.901  1.00  0.540          H  
ATOM   1770 1HG2 VAL A 114       0.433   0.354  13.657  1.00  0.540          H  
ATOM   1771 2HG2 VAL A 114       0.142   1.540  12.366  1.00  0.540          H  
ATOM   1772 3HG2 VAL A 114       1.789   1.242  12.944  1.00  0.540          H  
ATOM   1773  N   GLY A 115      -0.111   5.761  14.423  1.00  0.320          N  
ATOM   1774  CA  GLY A 115      -0.396   6.947  15.200  1.00  0.390          C  
ATOM   1775  C   GLY A 115       0.814   7.841  15.114  1.00  0.430          C  
ATOM   1776  O   GLY A 115       1.315   8.116  14.029  1.00  1.200          O  
ATOM   1777  H   GLY A 115      -0.687   5.546  13.614  1.00  0.380          H  
ATOM   1778 1HA  GLY A 115      -1.273   7.454  14.800  1.00  0.470          H  
ATOM   1779 2HA  GLY A 115      -0.600   6.679  16.236  1.00  0.470          H  
ATOM   1780  N   ASP A 116       1.288   8.310  16.240  1.00  0.580          N  
ATOM   1781  CA  ASP A 116       2.456   9.149  16.283  1.00  0.660          C  
ATOM   1782  C   ASP A 116       3.621   8.419  16.944  1.00  0.550          C  
ATOM   1783  O   ASP A 116       4.599   9.048  17.364  1.00  0.670          O  
ATOM   1784  CB  ASP A 116       2.093  10.442  17.002  1.00  0.890          C  
ATOM   1785  CG  ASP A 116       1.539  10.157  18.389  1.00  0.890          C  
ATOM   1786  OD1 ASP A 116       1.219   8.996  18.638  1.00  0.890          O  
ATOM   1787  OD2 ASP A 116       1.405  11.066  19.174  1.00  0.890          O  
ATOM   1788  H   ASP A 116       0.850   8.094  17.143  1.00  0.700          H  
ATOM   1789  HA  ASP A 116       2.751   9.395  15.262  1.00  0.790          H  
ATOM   1790 1HB  ASP A 116       2.976  11.073  17.094  1.00  1.070          H  
ATOM   1791 2HB  ASP A 116       1.350  10.990  16.423  1.00  1.070          H  
ATOM   1792  N   GLY A 117       3.539   7.087  17.012  1.00  0.430          N  
ATOM   1793  CA  GLY A 117       4.556   6.311  17.696  1.00  0.440          C  
ATOM   1794  C   GLY A 117       5.778   6.024  16.835  1.00  0.380          C  
ATOM   1795  O   GLY A 117       5.903   6.538  15.725  1.00  0.350          O  
ATOM   1796  H   GLY A 117       2.736   6.593  16.606  1.00  0.520          H  
ATOM   1797 1HA  GLY A 117       4.849   6.865  18.586  1.00  0.530          H  
ATOM   1798 2HA  GLY A 117       4.106   5.375  18.034  1.00  0.530          H  
ATOM   1799  N   PRO A 118       6.723   5.219  17.340  1.00  0.440          N  
ATOM   1800  CA  PRO A 118       7.965   4.835  16.691  1.00  0.450          C  
ATOM   1801  C   PRO A 118       7.707   4.109  15.382  1.00  0.350          C  
ATOM   1802  O   PRO A 118       6.730   3.366  15.272  1.00  0.360          O  
ATOM   1803  CB  PRO A 118       8.603   3.897  17.723  1.00  0.680          C  
ATOM   1804  CG  PRO A 118       7.981   4.279  19.045  1.00  0.680          C  
ATOM   1805  CD  PRO A 118       6.559   4.658  18.701  1.00  0.680          C  
ATOM   1806  HA  PRO A 118       8.583   5.731  16.525  1.00  0.540          H  
ATOM   1807 1HB  PRO A 118       8.388   2.868  17.449  1.00  0.810          H  
ATOM   1808 2HB  PRO A 118       9.698   4.009  17.711  1.00  0.810          H  
ATOM   1809 1HG  PRO A 118       8.032   3.431  19.747  1.00  0.810          H  
ATOM   1810 2HG  PRO A 118       8.543   5.106  19.505  1.00  0.810          H  
ATOM   1811 1HD  PRO A 118       5.902   3.767  18.678  1.00  0.810          H  
ATOM   1812 2HD  PRO A 118       6.220   5.398  19.429  1.00  0.810          H  
ATOM   1813  N   ARG A 119       8.592   4.302  14.414  1.00  0.340          N  
ATOM   1814  CA  ARG A 119       8.466   3.619  13.137  1.00  0.260          C  
ATOM   1815  C   ARG A 119       9.215   2.286  13.160  1.00  0.210          C  
ATOM   1816  O   ARG A 119      10.294   2.175  13.753  1.00  0.230          O  
ATOM   1817  CB  ARG A 119       8.957   4.514  12.012  1.00  0.400          C  
ATOM   1818  CG  ARG A 119       8.663   3.991  10.645  1.00  0.400          C  
ATOM   1819  CD  ARG A 119       8.867   4.995   9.575  1.00  0.400          C  
ATOM   1820  NE  ARG A 119      10.266   5.289   9.337  1.00  0.400          N  
ATOM   1821  CZ  ARG A 119      10.733   5.981   8.272  1.00  0.400          C  
ATOM   1822  NH1 ARG A 119       9.904   6.413   7.341  1.00  0.400          N  
ATOM   1823  NH2 ARG A 119      12.030   6.224   8.156  1.00  0.400          N  
ATOM   1824  H   ARG A 119       9.366   4.933  14.569  1.00  0.410          H  
ATOM   1825  HA  ARG A 119       7.411   3.409  12.958  1.00  0.310          H  
ATOM   1826 1HB  ARG A 119       8.495   5.495  12.103  1.00  0.480          H  
ATOM   1827 2HB  ARG A 119      10.034   4.645  12.093  1.00  0.480          H  
ATOM   1828 1HG  ARG A 119       9.335   3.159  10.452  1.00  0.480          H  
ATOM   1829 2HG  ARG A 119       7.642   3.643  10.590  1.00  0.480          H  
ATOM   1830 1HD  ARG A 119       8.414   4.654   8.657  1.00  0.480          H  
ATOM   1831 2HD  ARG A 119       8.378   5.920   9.881  1.00  0.480          H  
ATOM   1832  HE  ARG A 119      10.936   4.973  10.025  1.00  0.480          H  
ATOM   1833 1HH1 ARG A 119       8.913   6.236   7.404  1.00  0.480          H  
ATOM   1834 2HH1 ARG A 119      10.255   6.926   6.538  1.00  0.480          H  
ATOM   1835 1HH2 ARG A 119      12.674   5.899   8.864  1.00  0.480          H  
ATOM   1836 2HH2 ARG A 119      12.378   6.739   7.358  1.00  0.480          H  
ATOM   1837  N   VAL A 120       8.639   1.281  12.511  1.00  0.190          N  
ATOM   1838  CA  VAL A 120       9.236  -0.041  12.405  1.00  0.160          C  
ATOM   1839  C   VAL A 120       9.706  -0.227  10.969  1.00  0.150          C  
ATOM   1840  O   VAL A 120       8.966   0.067  10.030  1.00  0.170          O  
ATOM   1841  CB  VAL A 120       8.218  -1.133  12.737  1.00  0.240          C  
ATOM   1842  CG1 VAL A 120       8.906  -2.498  12.684  1.00  0.240          C  
ATOM   1843  CG2 VAL A 120       7.591  -0.865  14.071  1.00  0.240          C  
ATOM   1844  H   VAL A 120       7.726   1.456  12.084  1.00  0.230          H  
ATOM   1845  HA  VAL A 120      10.090  -0.112  13.078  1.00  0.190          H  
ATOM   1846  HB  VAL A 120       7.443  -1.126  11.974  1.00  0.280          H  
ATOM   1847 1HG1 VAL A 120       8.185  -3.275  12.886  1.00  0.280          H  
ATOM   1848 2HG1 VAL A 120       9.359  -2.683  11.734  1.00  0.280          H  
ATOM   1849 3HG1 VAL A 120       9.685  -2.529  13.444  1.00  0.280          H  
ATOM   1850 1HG2 VAL A 120       6.866  -1.619  14.290  1.00  0.280          H  
ATOM   1851 2HG2 VAL A 120       8.355  -0.888  14.810  1.00  0.280          H  
ATOM   1852 3HG2 VAL A 120       7.101   0.109  14.069  1.00  0.280          H  
ATOM   1853  N   LEU A 121      10.944  -0.665  10.786  1.00  0.150          N  
ATOM   1854  CA  LEU A 121      11.482  -0.813   9.438  1.00  0.150          C  
ATOM   1855  C   LEU A 121      11.984  -2.214   9.108  1.00  0.170          C  
ATOM   1856  O   LEU A 121      12.327  -2.992  10.002  1.00  0.180          O  
ATOM   1857  CB  LEU A 121      12.604   0.200   9.229  1.00  0.210          C  
ATOM   1858  CG  LEU A 121      12.155   1.671   9.272  1.00  0.210          C  
ATOM   1859  CD1 LEU A 121      12.384   2.286  10.668  1.00  0.210          C  
ATOM   1860  CD2 LEU A 121      12.878   2.427   8.191  1.00  0.210          C  
ATOM   1861  H   LEU A 121      11.517  -0.896  11.586  1.00  0.180          H  
ATOM   1862  HA  LEU A 121      10.693  -0.586   8.727  1.00  0.180          H  
ATOM   1863 1HB  LEU A 121      13.362   0.049   9.993  1.00  0.250          H  
ATOM   1864 2HB  LEU A 121      13.054   0.014   8.253  1.00  0.250          H  
ATOM   1865  HG  LEU A 121      11.101   1.712   9.095  1.00  0.250          H  
ATOM   1866 1HD1 LEU A 121      12.041   3.312  10.669  1.00  0.250          H  
ATOM   1867 2HD1 LEU A 121      11.844   1.743  11.430  1.00  0.250          H  
ATOM   1868 3HD1 LEU A 121      13.445   2.265  10.904  1.00  0.250          H  
ATOM   1869 1HD2 LEU A 121      12.547   3.454   8.188  1.00  0.250          H  
ATOM   1870 2HD2 LEU A 121      13.951   2.390   8.371  1.00  0.250          H  
ATOM   1871 3HD2 LEU A 121      12.652   1.971   7.222  1.00  0.250          H  
ATOM   1872  N   GLY A 122      12.066  -2.508   7.806  1.00  0.180          N  
ATOM   1873  CA  GLY A 122      12.607  -3.782   7.317  1.00  0.210          C  
ATOM   1874  C   GLY A 122      12.794  -3.783   5.796  1.00  0.200          C  
ATOM   1875  O   GLY A 122      12.622  -2.746   5.144  1.00  0.230          O  
ATOM   1876  H   GLY A 122      11.724  -1.809   7.135  1.00  0.220          H  
ATOM   1877 1HA  GLY A 122      13.564  -3.978   7.801  1.00  0.250          H  
ATOM   1878 2HA  GLY A 122      11.936  -4.591   7.603  1.00  0.250          H  
ATOM   1879  N   GLU A 123      13.186  -4.937   5.233  1.00  0.250          N  
ATOM   1880  CA  GLU A 123      13.441  -5.021   3.789  1.00  0.310          C  
ATOM   1881  C   GLU A 123      13.222  -6.428   3.227  1.00  0.330          C  
ATOM   1882  O   GLU A 123      13.402  -7.422   3.939  1.00  0.380          O  
ATOM   1883  CB  GLU A 123      14.884  -4.550   3.513  1.00  0.410          C  
ATOM   1884  CG  GLU A 123      15.979  -5.429   4.158  1.00  0.410          C  
ATOM   1885  CD  GLU A 123      17.396  -4.863   4.036  1.00  0.410          C  
ATOM   1886  OE1 GLU A 123      17.965  -4.853   2.961  1.00  0.410          O  
ATOM   1887  OE2 GLU A 123      17.902  -4.430   5.043  1.00  0.410          O  
ATOM   1888  H   GLU A 123      13.311  -5.759   5.807  1.00  0.300          H  
ATOM   1889  HA  GLU A 123      12.747  -4.353   3.287  1.00  0.370          H  
ATOM   1890 1HB  GLU A 123      15.054  -4.527   2.433  1.00  0.490          H  
ATOM   1891 2HB  GLU A 123      15.008  -3.538   3.885  1.00  0.490          H  
ATOM   1892 1HG  GLU A 123      15.747  -5.566   5.211  1.00  0.490          H  
ATOM   1893 2HG  GLU A 123      15.953  -6.411   3.681  1.00  0.490          H  
ATOM   1894  N   SER A 124      12.847  -6.508   1.945  1.00  0.330          N  
ATOM   1895  CA  SER A 124      12.678  -7.788   1.270  1.00  0.360          C  
ATOM   1896  C   SER A 124      14.054  -8.305   0.824  1.00  0.320          C  
ATOM   1897  O   SER A 124      15.023  -7.538   0.829  1.00  0.390          O  
ATOM   1898  CB  SER A 124      11.706  -7.628   0.103  1.00  0.490          C  
ATOM   1899  OG  SER A 124      12.262  -6.868  -0.906  1.00  0.490          O  
ATOM   1900  H   SER A 124      12.687  -5.642   1.427  1.00  0.400          H  
ATOM   1901  HA  SER A 124      12.250  -8.477   1.987  1.00  0.430          H  
ATOM   1902 1HB  SER A 124      11.394  -8.579  -0.288  1.00  0.590          H  
ATOM   1903 2HB  SER A 124      10.809  -7.135   0.461  1.00  0.590          H  
ATOM   1904  HG  SER A 124      11.622  -6.866  -1.625  1.00  0.590          H  
ATOM   1905  N   PRO A 125      14.202  -9.602   0.464  1.00  0.380          N  
ATOM   1906  CA  PRO A 125      15.429 -10.223  -0.023  1.00  0.540          C  
ATOM   1907  C   PRO A 125      16.019  -9.594  -1.285  1.00  0.700          C  
ATOM   1908  O   PRO A 125      15.299  -9.208  -2.221  1.00  0.770          O  
ATOM   1909  CB  PRO A 125      14.981 -11.655  -0.303  1.00  0.810          C  
ATOM   1910  CG  PRO A 125      13.801 -11.886   0.594  1.00  0.810          C  
ATOM   1911  CD  PRO A 125      13.078 -10.580   0.611  1.00  0.810          C  
ATOM   1912  HA  PRO A 125      16.173 -10.206   0.786  1.00  0.650          H  
ATOM   1913 1HB  PRO A 125      14.718 -11.729  -1.347  1.00  0.970          H  
ATOM   1914 2HB  PRO A 125      15.808 -12.357  -0.129  1.00  0.970          H  
ATOM   1915 1HG  PRO A 125      13.172 -12.703   0.195  1.00  0.970          H  
ATOM   1916 2HG  PRO A 125      14.133 -12.203   1.592  1.00  0.970          H  
ATOM   1917 1HD  PRO A 125      12.404 -10.552  -0.255  1.00  0.970          H  
ATOM   1918 2HD  PRO A 125      12.545 -10.513   1.560  1.00  0.970          H  
ATOM   1919  N   LYS A 126      17.346  -9.563  -1.324  1.00  0.910          N  
ATOM   1920  CA  LYS A 126      18.073  -8.981  -2.444  1.00  1.280          C  
ATOM   1921  C   LYS A 126      17.810  -9.776  -3.711  1.00  0.930          C  
ATOM   1922  O   LYS A 126      17.631 -10.973  -3.630  1.00  1.640          O  
ATOM   1923  CB  LYS A 126      19.569  -8.957  -2.141  1.00  1.640          C  
ATOM   1924  CG  LYS A 126      19.969  -8.014  -1.013  1.00  1.640          C  
ATOM   1925  CD  LYS A 126      21.476  -8.043  -0.766  1.00  1.640          C  
ATOM   1926  CE  LYS A 126      21.879  -7.106   0.373  1.00  1.640          C  
ATOM   1927  NZ  LYS A 126      23.349  -7.146   0.636  1.00  1.640          N  
ATOM   1928  H   LYS A 126      17.865  -9.931  -0.539  1.00  1.090          H  
ATOM   1929  HA  LYS A 126      17.723  -7.969  -2.563  1.00  1.540          H  
ATOM   1930 1HB  LYS A 126      19.901  -9.960  -1.880  1.00  1.970          H  
ATOM   1931 2HB  LYS A 126      20.114  -8.658  -3.037  1.00  1.970          H  
ATOM   1932 1HG  LYS A 126      19.684  -7.006  -1.293  1.00  1.970          H  
ATOM   1933 2HG  LYS A 126      19.440  -8.279  -0.099  1.00  1.970          H  
ATOM   1934 1HD  LYS A 126      21.784  -9.059  -0.513  1.00  1.970          H  
ATOM   1935 2HD  LYS A 126      21.999  -7.740  -1.674  1.00  1.970          H  
ATOM   1936 1HE  LYS A 126      21.593  -6.087   0.114  1.00  1.970          H  
ATOM   1937 2HE  LYS A 126      21.350  -7.400   1.281  1.00  1.970          H  
ATOM   1938 1HZ  LYS A 126      23.576  -6.516   1.394  1.00  1.970          H  
ATOM   1939 2HZ  LYS A 126      23.623  -8.086   0.890  1.00  1.970          H  
ATOM   1940 3HZ  LYS A 126      23.850  -6.864  -0.195  1.00  1.970          H  
ATOM   1941  N   SER A 127      17.752  -9.198  -4.909  1.00  1.030          N  
ATOM   1942  CA  SER A 127      17.893  -7.818  -5.322  1.00  0.850          C  
ATOM   1943  C   SER A 127      16.610  -7.408  -6.020  1.00  0.650          C  
ATOM   1944  O   SER A 127      16.636  -6.729  -7.048  1.00  0.950          O  
ATOM   1945  CB  SER A 127      19.066  -7.646  -6.276  1.00  1.260          C  
ATOM   1946  OG  SER A 127      20.287  -7.974  -5.669  1.00  1.260          O  
ATOM   1947  H   SER A 127      17.577  -9.837  -5.670  1.00  1.240          H  
ATOM   1948  HA  SER A 127      18.043  -7.167  -4.469  1.00  1.020          H  
ATOM   1949 1HB  SER A 127      18.913  -8.277  -7.150  1.00  1.510          H  
ATOM   1950 2HB  SER A 127      19.099  -6.613  -6.623  1.00  1.510          H  
ATOM   1951  HG  SER A 127      20.958  -7.858  -6.348  1.00  1.510          H  
ATOM   1952  N   ARG A 128      15.465  -7.837  -5.499  1.00  0.690          N  
ATOM   1953  CA  ARG A 128      14.206  -7.484  -6.151  1.00  0.640          C  
ATOM   1954  C   ARG A 128      13.785  -6.063  -5.831  1.00  0.700          C  
ATOM   1955  O   ARG A 128      12.918  -5.840  -5.005  1.00  0.860          O  
ATOM   1956  CB  ARG A 128      13.071  -8.414  -5.735  1.00  0.920          C  
ATOM   1957  CG  ARG A 128      13.207  -9.881  -6.113  1.00  0.920          C  
ATOM   1958  CD  ARG A 128      13.137 -10.092  -7.581  1.00  0.920          C  
ATOM   1959  NE  ARG A 128      11.844  -9.662  -8.114  1.00  0.920          N  
ATOM   1960  CZ  ARG A 128      11.577  -9.322  -9.384  1.00  0.920          C  
ATOM   1961  NH1 ARG A 128      12.508  -9.344 -10.324  1.00  0.920          N  
ATOM   1962  NH2 ARG A 128      10.346  -8.953  -9.652  1.00  0.920          N  
ATOM   1963  H   ARG A 128      15.469  -8.371  -4.618  1.00  0.830          H  
ATOM   1964  HA  ARG A 128      14.344  -7.549  -7.229  1.00  0.770          H  
ATOM   1965 1HB  ARG A 128      12.964  -8.377  -4.649  1.00  1.100          H  
ATOM   1966 2HB  ARG A 128      12.138  -8.049  -6.160  1.00  1.100          H  
ATOM   1967 1HG  ARG A 128      14.151 -10.277  -5.739  1.00  1.100          H  
ATOM   1968 2HG  ARG A 128      12.374 -10.420  -5.670  1.00  1.100          H  
ATOM   1969 1HD  ARG A 128      13.930  -9.558  -8.085  1.00  1.100          H  
ATOM   1970 2HD  ARG A 128      13.242 -11.160  -7.778  1.00  1.100          H  
ATOM   1971  HE  ARG A 128      11.038  -9.615  -7.470  1.00  1.100          H  
ATOM   1972 1HH1 ARG A 128      13.450  -9.625 -10.101  1.00  1.100          H  
ATOM   1973 2HH1 ARG A 128      12.275  -9.072 -11.269  1.00  1.100          H  
ATOM   1974 1HH2 ARG A 128       9.672  -8.947  -8.868  1.00  1.100          H  
ATOM   1975 2HH2 ARG A 128      10.077  -8.670 -10.583  1.00  1.100          H  
ATOM   1976  N   LYS A 129      14.377  -5.095  -6.510  1.00  0.800          N  
ATOM   1977  CA  LYS A 129      14.097  -3.680  -6.223  1.00  0.920          C  
ATOM   1978  C   LYS A 129      12.883  -3.132  -6.976  1.00  0.920          C  
ATOM   1979  O   LYS A 129      12.437  -2.022  -6.696  1.00  1.500          O  
ATOM   1980  CB  LYS A 129      15.322  -2.839  -6.570  1.00  1.240          C  
ATOM   1981  CG  LYS A 129      16.551  -3.124  -5.711  1.00  1.240          C  
ATOM   1982  CD  LYS A 129      17.730  -2.253  -6.136  1.00  1.240          C  
ATOM   1983  CE  LYS A 129      18.970  -2.528  -5.292  1.00  1.240          C  
ATOM   1984  NZ  LYS A 129      20.136  -1.702  -5.732  1.00  1.240          N  
ATOM   1985  H   LYS A 129      15.102  -5.379  -7.178  1.00  0.960          H  
ATOM   1986  HA  LYS A 129      13.884  -3.579  -5.162  1.00  1.100          H  
ATOM   1987 1HB  LYS A 129      15.591  -3.014  -7.613  1.00  1.490          H  
ATOM   1988 2HB  LYS A 129      15.074  -1.784  -6.470  1.00  1.490          H  
ATOM   1989 1HG  LYS A 129      16.315  -2.928  -4.666  1.00  1.490          H  
ATOM   1990 2HG  LYS A 129      16.825  -4.175  -5.812  1.00  1.490          H  
ATOM   1991 1HD  LYS A 129      17.966  -2.454  -7.182  1.00  1.490          H  
ATOM   1992 2HD  LYS A 129      17.461  -1.201  -6.039  1.00  1.490          H  
ATOM   1993 1HE  LYS A 129      18.750  -2.301  -4.250  1.00  1.490          H  
ATOM   1994 2HE  LYS A 129      19.232  -3.584  -5.376  1.00  1.490          H  
ATOM   1995 1HZ  LYS A 129      20.939  -1.909  -5.154  1.00  1.490          H  
ATOM   1996 2HZ  LYS A 129      20.356  -1.914  -6.696  1.00  1.490          H  
ATOM   1997 3HZ  LYS A 129      19.908  -0.721  -5.648  1.00  1.490          H  
ATOM   1998  N   VAL A 130      12.433  -3.908  -7.949  1.00  1.050          N  
ATOM   1999  CA  VAL A 130      11.354  -3.662  -8.907  1.00  1.150          C  
ATOM   2000  C   VAL A 130      11.636  -4.518 -10.157  1.00  1.860          C  
ATOM   2001  O   VAL A 130      12.782  -4.621 -10.597  1.00  2.740          O  
ATOM   2002  OXT VAL A 130      10.706  -5.000 -10.796  1.00  1.720          O  
ATOM   2003  CB  VAL A 130      11.223  -2.171  -9.331  1.00  1.490          C  
ATOM   2004  CG1 VAL A 130      12.485  -1.667 -10.024  1.00  1.490          C  
ATOM   2005  CG2 VAL A 130      10.057  -2.040 -10.294  1.00  1.490          C  
ATOM   2006  H   VAL A 130      12.917  -4.789  -8.035  1.00  1.260          H  
ATOM   2007  HA  VAL A 130      10.409  -3.981  -8.464  1.00  1.380          H  
ATOM   2008  HB  VAL A 130      11.033  -1.560  -8.467  1.00  1.790          H  
ATOM   2009 1HG1 VAL A 130      12.343  -0.624 -10.304  1.00  1.790          H  
ATOM   2010 2HG1 VAL A 130      13.331  -1.742  -9.354  1.00  1.790          H  
ATOM   2011 3HG1 VAL A 130      12.681  -2.252 -10.917  1.00  1.790          H  
ATOM   2012 1HG2 VAL A 130       9.954  -0.999 -10.579  1.00  1.790          H  
ATOM   2013 2HG2 VAL A 130      10.235  -2.640 -11.184  1.00  1.790          H  
ATOM   2014 3HG2 VAL A 130       9.152  -2.383  -9.802  1.00  1.790          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 -596.529 59.4672 405.511 -43.4888 11.994 27.9156 217.322 -234.121 -0.89571 -5.444 -205.144 -40.0809 -20.9086 -67.4924 -24.1592 -10.9469 0 39.889 -1.39107 9.18061 78.6258 80.1347 -38.5902 16.8594 -27.7034 2.13945 69.4368 -298.42
ALA:NtermProteinFull_1 -3.05076 0.26095 2.80158 -0.01846 0 0 2.38183 -1.76316 -0.02978 -0.1186 -1.39879 0.63944 0 0 0 0 0 0.04994 0.01405 0 0 0 0 0 1.8394 0 0.0909 1.69854
SER_2 -4.24279 0.19253 4.42442 -0.02861 0 0.04994 2.32223 -2.15484 -0.03824 -0.27658 -2.02769 -1.08342 0 0 -0.96932 0 0 0.00792 -0.00895 0.02422 1.58117 0 -0.01367 0.63364 -0.77834 -0.09608 0.26482 -2.21765
GLY_3 -3.28296 0.43358 2.29947 -5e-05 0 0 0.90266 -1.3228 -0 -0 0.3929 -0.41407 0 0 0 0 0 0.0065 -0.05506 0 0 0 0.28301 0 0.83697 -0.10612 0.21208 0.18611
GLN_4 -3.41656 0.36637 3.24451 -0.2699 0.0477 0.22332 1.50271 -1.55518 -0.00845 -0.15798 -1.33547 -0.75294 0 0 -0.96932 -0.59005 0 0.00631 -0.05671 0.01034 0 2.7928 -0.03887 0 -0.18838 -0.11111 0.11544 -1.14144
ASP_5 -4.35424 0.3661 6.0402 -0.15581 0.00728 0.4694 2.71828 -2.64221 -2e-05 -0.00032 -3.31461 -1.00256 0 0 -0.96817 0 0 0.012 -0.03761 0.10921 0 3.07678 0.01304 0 -2.3716 -0.39078 0.16781 -2.25783
GLY_6 -1.13239 0.08421 1.95364 -4e-05 0 0 0.63869 -0.89816 -0 -0 0.43298 -0.3995 0 0 0 0 0 0.01884 -0.16113 0 0 0 0.43547 0 0.83697 -0.19683 0.21639 1.82916
SER_7 -2.00627 0.2299 2.17907 -0.0285 0.01433 0.02819 1.00396 -1.0439 -0 -0 -1.87976 -0.06284 0 0 -0.96817 0 0 0.01582 -0.07434 0.02577 0.61428 0 -0.16537 0.60006 -0.77834 -0.17532 0.276 -2.19542
GLY_8 -3.0441 0.70875 3.51976 -0.00077 0 0 1.77061 -1.8154 -0 -0 -0.44084 -0.20406 0 0 0 0 0 0.00667 -0.05846 0 0 0 -1.53673 0 0.83697 0.58026 1.0453 1.36797
PRO_9 -2.94357 0.41375 1.22102 -0.1295 0.01428 0.09401 0.59608 -0.82359 -0 -0 0.07372 0.17514 0 0 0 0 0 0.01131 0.10877 0.00865 0.20748 0 -0.66256 0 -2.4119 0.60519 1.211 -2.23072
PHE_10 -6.09006 0.62467 5.2529 -0.59871 0.04212 0.36596 3.29399 -2.95389 -2e-05 -0.00032 -1.69835 0.04697 0 0 0 0 0 0.02278 0.16341 0.01852 0 2.03666 -0.30022 0 1.0402 0.88551 0.5584 2.71052
LEU_11 -4.10541 0.46067 1.26087 -0.49728 0.2225 0.12948 0.43287 -1.25505 -0 -0 -0.43862 0.16357 0 0 0 0 0 0.1004 0.05005 0.14815 0.79191 0 0.0658 0 0.18072 1.62445 0.54544 -0.11946
ALA_12 -2.67849 0.26257 1.45862 -0.02403 0 0 1.34655 -1.222 -0 -0 -0.87596 -0.21461 0 0 0 0 0 0.65836 -0.00402 0 0 0 -0.12808 0 1.8394 0.02303 0.38927 0.8306
ASP_13 -1.49189 0.06107 1.63794 -0.17318 0.02556 0.55388 0.49442 -0.84995 -0 -0 0.6566 -1.3936 0 0 0 0 0 0.29963 -0.04329 0.08291 0 2.13068 -0.33533 0 -2.3716 -0.36026 0.30904 -0.76738
PHE_14 -4.5429 0.50141 1.68885 -0.65033 0.05948 0.36189 0.71461 -1.44447 -0 -0 0.59883 0.21909 0 0 0 0 0 0.0452 0.03314 0.1066 0 1.97908 -0.36242 0 1.0402 -0.03009 0.36423 0.68241
ASN_15 -2.98247 0.16634 2.78563 -0.35032 0.11914 0.65651 1.39249 -1.43474 -0.00055 -0.01581 -0.28953 -1.11855 0 0 -0.65114 0 0 0.21065 -0.0768 0.02987 0 2.35992 -0.44962 0 -0.93687 -0.53449 0.26713 -0.85322
GLY_16 -1.66937 0.09622 1.64597 -6e-05 0 0 0.77097 -0.91318 -0 -0 0.23387 -0.38987 0 0 0 0 0 0.04009 -0.15879 0 0 0 -1.49949 0 0.83697 -0.86739 0.16933 -1.70472
PHE_17 -2.8211 0.18755 2.177 -0.6397 0.05253 0.37019 1.04202 -1.2165 -0.01359 -0.1206 -0.73079 0.07074 0 0 -0.65114 0 0 0.02899 -0.05428 0.01251 0 1.98021 -0.17972 0 1.0402 -0.65753 0.09063 -0.03238
SER_18 -2.53784 0.08127 2.75657 -0.02788 0 0.06635 0.7785 -1.3493 -0.01414 -0.13641 -0.34602 -0.26763 0 0 0 0 0 0.08747 -0.00845 0.01092 0.05834 0 -0.52241 0.60391 -0.77834 -0.34783 0.11102 -1.7819
HIS_D_19 -2.7369 0.10472 1.71507 -0.36743 0.00401 0.42527 0.09101 -1.02223 -0.00114 -0.00307 -0.10393 -0.23588 0 0 0 0 0 0.04351 0.00429 0.00402 0 1.82254 -0.26715 0 -0.45461 -0.28889 0.12035 -1.14644
LEU_20 -3.70955 0.49538 1.19457 -0.57134 0.14574 0.1413 0.28282 -0.99902 -0 -0 0.01831 0.25198 0 0 0 0 0 0.04657 -0.06317 0.03279 0.55873 0 -0.38094 0 0.18072 -0.16681 0.28351 -2.25842
GLU_21 -1.94197 0.05272 2.75774 -0.37836 0.06325 0.66742 0.9578 -1.18749 -0.00114 -0.00307 -2.11058 -0.80555 0 0 0 -0.76471 0 0.04752 -0.05392 0.02109 0 3.84622 0.23315 0 -2.7348 0.0952 0.27955 -0.95992
LEU_22 -2.79002 0.2593 1.54192 -0.45956 0.22572 0.0786 0.33693 -0.94674 -0 -0 -0.1818 0.19088 0 0 0 0 0 0.07682 0.03908 0.05631 0.47688 0 -0.35286 0 0.18072 0.0031 0.16127 -1.10345
ARG_23 -1.79529 0.06926 1.62427 -0.63281 0.07524 0.42258 0.33286 -0.74976 -0.0007 -0.01949 -0.11961 0.60972 0 0 0 0 0 0.38771 -0.00623 0.04864 1.94906 0 -0.01114 0 -1.2888 -0.44829 0.24713 0.69436
GLY_24 -2.62459 0.18447 3.16356 -0.00019 0 0 1.49151 -1.51633 -0.01659 -0.1062 -1.95249 -0.20886 0 0 0 0 0 0.05704 0.02611 0 0 0 0.27127 0 0.83697 -0.24578 0.31369 -0.32642
LEU_25 -6.44548 0.78805 2.49835 -0.51032 0.31889 0.13111 2.48655 -2.11298 -0 -0 -1.71999 0.26853 0 0 0 0 0 0.03611 -0.08326 0.05308 0.3009 0 -0.26243 0 0.18072 -0.09652 0.45778 -3.71091
HIS_26 -4.14356 0.28665 3.95045 -0.74709 0.01254 0.84819 0.65503 -2.18995 -0 -0 -0.32929 -2.08138 0 0 0 0 0 0.00167 0.03732 0.25534 0 1.49361 -0.04587 0 -0.45461 -0.05415 0.42344 -2.08167
THR_27 -4.00675 0.47219 4.64651 -0.2056 0.13808 0.07628 2.09881 -2.13565 -0.00408 -0.01451 -2.62502 -0.15784 0 0 -0.35331 0 0 0.01421 -0.01841 0.00022 0.19126 0 0.11652 2.30015 -1.0874 0.07674 0.31878 -0.15882
PHE_28 -4.63878 0.41524 2.74589 -0.97866 0.17176 0.37886 1.80732 -1.91689 -0.01691 -0.11127 -0.86529 -0.71548 0 0 0 0 0 0.0142 -0.04891 0.00116 0 2.56575 -0.18054 0 1.0402 0.26934 0.29233 0.22934
ALA_29 -5.28206 0.81872 3.09817 -0.03035 0.00534 0 2.01424 -2.40274 -8e-05 -0.00086 -1.6423 -0.48919 0 0 0 0 0 0.01388 0.0036 0 0 0 -0.08278 0 1.8394 0.44722 0.25784 -1.43196
ARG_30 -2.74644 0.20671 4.13553 -0.95381 0.29265 0.70288 1.75737 -1.84561 -0.00408 -0.01451 -1.96576 0.23484 0 0 -0.35331 0 0 0.04105 0.0006 0.05982 3.28557 0 -0.19219 0 -1.2888 -0.11193 0.29526 1.53585
ASP_31 -3.1323 0.33899 4.62471 -0.23232 0.06565 0.78529 2.33574 -2.1249 -0.00032 -0.00507 -2.4344 -3.46698 0 0 0 0 0 0.07027 -0.0479 0.32998 0 2.70216 -0.50461 0 -2.3716 -0.36715 0.60264 -2.83213
LEU_32 -5.91511 0.82977 3.70282 -0.69617 0.23511 0.28506 2.18541 -2.4308 -0 -0 -1.31703 0.04297 0 0 -0.30467 0 0 0.05551 0.00711 0.0305 0.96686 0 -0.1828 0 0.18072 -0.1548 0.75638 -1.72314
GLY_33 -2.55194 0.33194 2.58311 -4e-05 0 0 0.79157 -1.39349 -8e-05 -0.00086 -0.29751 -0.43983 0 0 -0.38807 0 0 0.46924 -0.14386 0 0 0 0.39374 0 0.83697 0.09892 0.4739 0.76371
GLU_34 -3.80441 0.42021 4.32356 -0.19988 0.02897 0.28126 2.12132 -2.0066 -0.01994 -0.08185 -2.18858 -0.50139 0 0 0 0 0 2.2408 -0.02105 0.01307 0 3.12441 0.0668 0 -2.7348 0.47726 0.51855 2.05772
LYS_35 -3.60812 0.2152 3.84823 -0.30094 0.03588 0.14871 1.45269 -1.71154 -0 -0 -1.60308 -0.21655 0 0 0 0 0 0.39674 -0.01357 0.02726 2.36094 0 0.15776 0 -1.5107 0.33985 0.60917 0.62792
MET_36 -7.81092 0.85138 3.52233 -0.73701 0.13207 0.31438 2.01444 -2.03274 -0.02416 -0.10333 -1.70255 -0.14687 0 0 0 0 0 0.02554 0.22689 0.05945 2.08955 0 -0.07245 0 0.60916 0.05857 0.66654 -2.05973
ALA_37 -2.42392 0.43756 1.27865 -0.02404 0.00017 0 0.45716 -0.78451 -0 -0 -0.5067 -0.45451 0 0 0 0 0 0.05178 -0.03029 0 0 0 -0.11202 0 1.8394 0.30649 0.5249 0.56012
LEU_38 -5.93154 0.74197 2.63708 -0.42669 0.12515 0.07973 2.35133 -1.6944 -0 -0 -1.81953 0.02141 0 0 0 0 0 0.02687 -0.00508 0.67856 0.92884 0 -0.07324 0 0.18072 0.34383 0.32899 -1.50602
GLU_39 -2.92833 0.35702 2.99311 -0.21018 0.03427 0.33569 0.64206 -1.343 -7e-05 -0.00022 -1.91394 -0.58774 0 0 0 -0.20529 0 0.00228 -0.05161 0.05107 0 3.18752 0.27846 0 -2.7348 0.52991 0.32538 -1.2384
VAL_40 -4.87889 0.48194 1.87648 -0.30829 0.18239 0.06556 2.17342 -1.73871 -0 -0 -2.39847 -0.48024 0 0 0 0 0 0.06886 -0.01567 0.03002 0.14516 0 -0.39551 0 1.9342 0.19648 0.22447 -2.83679
VAL_41 -5.3719 0.58575 1.19297 -0.25944 0.13988 0.05234 0.7294 -1.45988 -0 -0 -0.1124 -0.27164 0 0 0 0 0 0.034 -0.07457 0.001 0.37238 0 -0.76078 0 1.9342 -0.42683 0.26679 -3.42871
PHE_42 -8.33526 1.76208 0.81671 -1.31974 0.33683 0.69414 2.29561 -2.0388 -0 -0 -1.9641 -0.18662 0 0 0 0 0 0.23056 -0.01351 0.49784 0 1.86248 -0.58007 0 1.0402 -0.31158 0.74858 -4.46464
LEU_43 -7.1444 0.69566 2.18268 -0.57877 0.2725 0.16188 0.08054 -2.04311 -0 -0 -0.20482 -0.02075 0 0 0 0 0 0.06725 -0.01143 0.04358 1.36703 0 -0.00353 0 0.18072 -0.14039 0.85967 -4.23568
ALA_44 -4.46299 0.37835 2.05057 -0.02119 0 0 1.10067 -1.79195 -0.09103 -0.49215 -1.15861 -0.39356 0 0 0 0 0 0.04798 0.05464 0 0 0 -0.39992 0 1.8394 0.04178 0.37837 -2.91962
ARG_45 -4.05983 0.26663 2.51162 -0.56098 0.093 0.338 0.62841 -1.46466 -0.01772 -0.07778 -0.40487 -0.08818 0 0 -0.36309 0 0 0.03771 0.00383 0.13153 2.0301 0 -0.27901 0 -1.2888 0.46179 0.3919 -1.7104
GLY_46 -2.37985 0.70552 1.96709 -0.00041 0 0 0.76617 -1.19286 -0 -0 0.57579 -0.27319 0 0 0 0 0 0.09564 0.11838 0 0 0 0.49981 0 0.83697 0.76034 0.87796 3.35735
PRO_47 -5.08343 0.64374 3.08003 -0.08911 0.00161 0.05548 1.45528 -1.53986 -0 -0 -1.52936 0.64944 0 0 0 0 0 0.03243 -0.10509 0.00493 0.52585 0 -0.38223 0 -2.4119 0.13726 1.1973 -3.35762
SER_48 -3.0178 0.38316 2.04841 -0.02707 0 0.06466 0.54361 -1.11952 -0 -0 -0.32208 -0.24833 0 0 0 0 0 0.01348 0.02172 0.00544 0.04028 0 -0.54016 0.6 -0.77834 -0.38605 0.76122 -1.95736
GLY_49 -2.48232 0.07442 2.93825 -0.00057 0 0 2.18909 -1.50416 -0 -0 -2.23537 -0.21953 0 0 0 0 0 0.05072 -0.09779 0 0 0 -1.53653 0 0.83697 0.29633 0.25292 -1.43757
LEU_50 -4.59431 0.332 1.27639 -0.53384 0.12536 0.11852 0.35597 -1.38241 -0 -0 0.04308 0.33022 0 0 0 0 0 0.02632 0.02595 0.01927 0.53415 0 -0.13723 0 0.18072 0.16898 0.28187 -2.82899
LEU_51 -6.72465 0.6032 1.21397 -0.47125 0.14676 0.0993 1.38108 -1.66728 -0 -0 -0.57555 0.08864 0 0 0 0 0 0.07529 -0.00735 0.09406 2.73286 0 -0.19488 0 0.18072 0.04467 0.41411 -2.5663
LEU_52 -6.08388 0.5805 2.63254 -0.46859 0.124 0.10113 2.3807 -1.88198 -0 -0 -1.6728 -0.01256 0 0 0 0 0 0.01919 0.20042 0.22538 0.67657 0 0.11101 0 0.18072 0.38121 0.57216 -1.93429
TYR_53 -6.35554 0.45474 3.14265 -0.86441 0.06663 0.14723 0.98283 -2.15961 -0.01847 -0.17459 -1.26231 -0.47479 0 0 0 0 0 0.04777 0.05549 0.00075 0 1.91478 -0.30749 0.2293 1.2797 0.29146 0.71725 -2.28667
ASN_54 -4.59362 0.12206 4.02987 -0.17187 0.00068 0.24949 2.31649 -2.13026 -0.01013 -0.10176 -2.66333 -0.76587 0 0 0 0 0 0.05569 -0.06669 0.25733 0 2.58391 -0.08604 0 -0.93687 0.43736 0.47552 -0.99806
GLY_55 -2.22029 0.09471 1.51575 -0.00181 0 0 0.23839 -0.94735 -0 -0 -0.51286 -0.36928 0 0 0 0 0 0.54078 -0.11326 0 0 0 -1.54306 0 0.83697 0.54881 0.17613 -1.75635
GLN_56 -3.32605 0.15993 2.92123 -0.62148 0.08645 0.61653 1.17847 -1.36398 -0.01469 -0.10752 -1.38133 -0.46342 0 0 0 0 0 0.90968 -0.00949 0.00265 0 2.28478 -0.07349 0 -0.18838 0.21332 0.23329 1.0565
LYS_57 -1.56999 0.06753 2.3263 -0.34471 0.05696 0.21466 1.05105 -0.98557 -0 -0 -2.18607 -0.22397 0 0 0 -0.76471 0 0.08224 0.00948 0.00771 1.38585 0 0.31307 0 -1.5107 0.37192 0.47058 -1.22839
THR_58 -3.56477 0.32096 3.19049 -0.22539 0.18936 0.09893 1.8223 -1.64058 -0 -0 -1.30722 -0.79187 0 0 -0.81848 0 0 0.04303 0.21948 0.20987 0.01328 0 0.18027 4.11597 -1.0874 1.03515 0.73411 2.73751
ASP_59 -2.83868 0.42011 3.1252 -0.10313 0.00246 0.29569 1.40927 -1.54279 -0 -0 -3.36295 -1.06786 0 0 -1.75191 0 0 0.10494 0.00653 0.00451 0 2.55458 -0.3474 0 -2.3716 0.37495 0.72808 -4.36001
GLY_60 -1.47986 0.27789 2.23171 -8e-05 0 0 0.64065 -0.99543 -0 -0 -0.96946 -0.28232 0 0 -0.93343 0 0 0.0096 0.00949 0 0 0 -1.50251 0 0.83697 0.42346 2.78505 1.05173
LYS_61 -4.04026 0.58307 3.42885 -0.33212 0.06366 0.20328 0.82302 -1.57817 -0.00784 -0.08126 1.54369 -0.31042 0 0 0 0 0 0.1022 -0.08601 0.03305 1.43969 0 -0.11311 0 -1.5107 0.61141 2.97528 3.74731
GLY_62 -2.13523 0.07674 2.64782 -7e-05 0 0 0.77726 -1.27389 -0 -0 -0.07633 -0.36967 0 0 0 0 0 2.24646 -0.08087 0 0 0 0.38103 0 0.83697 0.10457 0.66382 3.79861
ASP_63 -2.16319 0.15416 2.5764 -0.19875 0.0458 0.62679 1.16031 -1.26664 -0.01589 -0.11858 -0.19052 -1.3001 0 0 0 0 0 0.6469 -0.07883 0.00534 0 2.04638 -0.73923 0 -2.3716 -0.12892 0.45497 -0.85518
PHE_64 -8.1753 0.65926 4.35268 -1.09545 0.19972 0.6545 2.96901 -2.77444 -0 -0 -2.84792 0.01381 0 0 0 0 0 0.01521 0.3201 0.29447 0 1.45372 -0.49211 0 1.0402 -0.33563 0.81213 -2.93606
VAL_65 -5.41424 0.40702 2.79356 -0.25998 0.13114 0.05329 2.51385 -1.96712 -0 -0 -2.85837 -0.30183 0 0 0 0 0 0.07051 -0.07959 0.00618 0.28544 0 -0.73886 0 1.9342 -0.34086 0.7045 -3.06117
SER_66 -4.80847 0.358 4.07813 -0.02994 0 0.07069 2.78855 -2.10918 -0 -0 -3.07432 -0.20175 0 0 0 0 0 0.04948 0.00506 0.01842 0.18075 0 -0.42074 0.60027 -0.77834 -0.29152 0.35344 -3.21147
LEU_67 -9.18097 0.96379 2.26883 -0.53289 0.13441 0.12537 3.23013 -2.45366 -0 -0 -3.50372 0.17192 0 0 0 0 0 0.02137 -0.03819 0.05965 0.84144 0 -0.08435 0 0.18072 -0.036 0.44465 -7.38751
ALA_68 -5.05351 0.23328 3.13609 -0.02039 0 0 2.6779 -2.26893 -0.0018 -0.00498 -2.37238 -0.36953 0 0 0 0 0 0.00864 -0.0084 0 0 0 -0.45458 0 1.8394 0.09374 0.40268 -2.16275
LEU_69 -9.33824 1.52268 3.28354 -0.57872 0.2655 0.13026 2.61504 -3.0489 -0 -0 -2.66903 0.34785 0 0 0 0 0 0.00887 -0.02225 0.02904 0.62438 0 -0.36776 0 0.18072 -0.04684 0.60046 -6.46339
ARG_70 -5.51225 0.31906 7.0441 -0.8486 0.16365 0.53138 2.65589 -2.93291 -0.0018 -0.00499 -3.33117 0.25938 0 0 0 -0.69406 0 0.00194 -0.0218 0.06547 2.94557 0 -0.14569 0 -1.2888 0.0565 0.56114 -0.17797
ASP_71 -3.10377 0.35761 3.9107 -0.12604 0.0206 0.39547 1.42409 -1.60416 -0 -0 -1.46038 -0.89613 0 0 -0.49723 0 0 0.00167 -0.09154 0.04793 0 2.45342 -0.58775 0 -2.3716 -0.14855 0.31088 -1.9648
ARG_72 -8.46179 0.96831 6.88299 -0.69925 0.29982 0.43738 3.74439 -3.26334 -0.01341 -0.1104 -4.48247 -0.23475 0 0 -0.36309 -0.56137 0 0.01418 -0.02729 0.12311 2.18912 0 0.13767 0 -1.2888 -0.06323 0.72563 -4.0466
ARG_73 -7.87212 0.63762 6.89768 -0.69891 0.21849 0.53501 3.37087 -3.21756 -0 -0 -3.26537 0.17146 0 0 -0.49723 0 0 0.0355 -0.00668 0.07567 2.42146 0 -0.1709 0 -1.2888 0.13997 0.88528 -1.62853
LEU_74 -8.50782 1.074 0.14365 -0.52272 0.39903 0.09442 1.74884 -1.79978 -0 -0 -1.80293 0.27137 0 0 0 0 0 0.03394 -0.02182 0.03796 0.49833 0 -0.29985 0 0.18072 -0.28282 0.97654 -7.77894
GLU_75 -6.88309 0.45798 7.37166 -0.31267 0.04834 0.38102 4.1177 -3.19623 -0.00535 -0.01644 -5.63391 -0.31594 0 0 0 -1.60449 0 0.01178 -0.0332 0.01476 0 3.69828 0.30752 0 -2.7348 -0.01302 0.76706 -3.57303
PHE_76 -10.3548 0.70215 2.84785 -0.73508 0.10508 0.1157 2.73896 -2.67981 -0 -0 -3.02625 -0.19558 0 0 0 0 0 0.09248 0.00411 0.3516 0 3.42292 -0.18504 0 1.0402 0.2143 0.42478 -5.11638
ARG_77 -6.91272 0.71073 4.55251 -0.4996 0.06324 0.25027 3.00415 -2.4985 -0.00535 -0.01644 -2.87394 0.49551 0 0 0 0 0 0.04901 0.02107 0.03781 2.37997 0 -0.17142 0 -1.2888 -0.07403 0.53134 -2.24518
TYR_78 -10.0509 0.70281 4.00467 -0.96544 0.06112 0.62926 3.35785 -3.13474 -0.00825 -0.06576 -3.63185 -0.33053 0 0 0 0 0 0.08567 0.2497 0.06385 0 1.75445 -0.15417 0.00175 1.2797 -0.15645 0.53215 -5.77516
ASP_79 -6.88293 0.55879 8.53119 -0.16017 0.01815 0.50293 4.51658 -3.99722 -0 -0 -5.55519 -1.34352 0 0 -1.57234 0 0 0.05651 -0.04625 0.28342 0 2.2592 -0.46572 0 -2.3716 0.09576 0.56501 -5.00739
LEU_80 -5.73038 0.32442 3.19608 -0.50018 0.24444 0.14228 1.76582 -1.96766 -0.01572 -0.05799 -1.45537 0.05222 0 0 -0.75807 0 0 0.09282 -0.00233 0.0777 0.1611 0 -0.09063 0 0.18072 -0.09833 0.48842 -3.95065
GLY_81 -2.02676 0.15821 2.46007 -7e-05 0 0 1.3108 -1.11664 -0.02294 -0.09395 -1.12856 -0.3106 0 0 -0.72011 0 0 0.02401 -0.16732 0 0 0 -1.54042 0 0.83697 -0.12612 0.47459 -1.98883
LYS_82 -3.02329 0.40685 2.98752 -0.70665 0.48841 0.56648 0.46908 -1.05323 -0.01572 -0.05799 -0.13109 -0.40685 0 0 0 0 0 0.3673 -0.05109 0.0942 2.67638 0 0.17748 0 -1.5107 0.31938 0.65098 2.24745
GLY_83 -2.44857 0.1266 3.42735 -0.00038 0 0 1.3966 -1.49901 -0.02294 -0.09395 -2.13116 -0.18908 0 0 -0.85222 0 0 0.07498 -0.02889 0 0 0 -1.51646 0 0.83697 0.69679 0.48988 -1.7335
ALA_84 -3.9117 0.71614 1.46642 -0.0259 0.00022 0 0.52769 -1.41058 -0 -0 -0.06427 -0.21985 0 0 0 0 0 0.01474 0.28547 0 0 0 -0.0581 0 1.8394 0.10376 0.56075 -0.17582
ALA_85 -4.62402 0.56483 2.65458 -0.02508 0.00035 0 2.56017 -2.07289 -0 -0 -2.42373 -0.29642 0 0 0 0 0 0.03406 -0.03664 0 0 0 0.14706 0 1.8394 -0.40168 0.69704 -1.38298
VAL_86 -4.08449 0.44911 1.2027 -0.27419 0.1852 0.06092 0.60163 -1.16442 -0 -0 -0.3517 -0.36697 0 0 0 0 0 0.07383 -0.06592 0.0001 0.2163 0 -0.70071 0 1.9342 -0.16649 0.37067 -2.08023
ILE_87 -8.93721 0.96827 2.87572 -0.46643 0.33683 0.09608 2.36255 -2.72962 -0.01342 -0.05456 -2.64876 -0.07067 0 0 0 0 0 0.03117 -0.05258 0.014 0.31972 0 -0.74586 0 0.73287 -0.35933 0.5676 -7.77364
ARG_88 -5.61019 0.49518 4.23847 -0.4254 0.04426 0.21836 1.79981 -2.04864 -0 -0 -2.05658 0.14405 0 0 0 -0.91043 0 0.03752 -0.01081 0.03171 2.42609 0 -0.0227 0 -1.2888 -0.23677 0.69675 -2.47812
SER_89 -4.49332 0.19297 3.95532 -0.02967 0 0.04961 2.18647 -1.87113 -0.01342 -0.05456 -1.35669 -1.04875 0 0 -0.88262 0 0 0.01488 -0.04482 0 1.08285 0 -0.06239 0.64778 -0.77834 -0.34369 0.39302 -2.4565
ARG_90 -3.74079 0.34968 3.1124 -0.58459 0.09457 0.35863 0.90897 -1.45579 -0.00591 -0.02174 -0.59054 0.11955 0 0 -0.44434 0 0 0.03243 -0.02073 0.09518 2.08686 0 -0.04296 0 -1.2888 -0.56722 0.31162 -1.29352
GLU_91 -3.58301 0.5004 3.95908 -0.19725 0.03112 0.29265 1.45206 -1.65427 -0.00617 -0.06006 -1.2948 -0.55086 0 0 -0.88262 0 0 0.02985 -0.0088 0.01362 0 3.06697 0.05583 0 -2.7348 -0.12192 0.72308 -0.96988
PRO_92 -4.26969 0.49417 1.67879 -0.19518 0.00292 0.13985 0.32784 -0.88991 -0 -0 -0.12488 0.04557 0 0 0 0 0 0.02753 -0.01937 0.00124 0.57341 0 -0.99128 0 -2.4119 -0.13117 0.6874 -5.05466
VAL_93 -6.78409 1.40423 1.15882 -0.286 0.18615 0.05326 1.90789 -1.93898 -0.06219 -0.36752 -1.92508 -0.1675 0 0 0 0 0 0.05418 0.01128 0.00028 0.20627 0 -0.12693 0 1.9342 -0.07669 0.40424 -4.41417
THR_94 -7.13462 0.88133 3.01525 -0.19552 0.09967 0.15289 1.7065 -2.28459 -0.00965 -0.07301 -0.40042 -2.18537 0 0 0 -0.56137 0 0.00281 0.03741 0.01765 0.30104 0 0.71215 2.39717 -1.0874 1.25557 0.74365 -2.60887
LEU_95 -3.54548 0.37999 2.63237 -0.50917 0.25233 0.14733 0.90835 -1.50301 -0.00713 -0.0298 -0.88983 0.06537 0 0 0 0 0 0.01012 -0.05034 0.11365 0.34063 0 -0.04034 0 0.18072 0.91899 0.73885 0.11359
GLY_96 -2.5933 0.09365 1.85012 -5e-05 0 0 0.79322 -1.11732 -0.04132 -0.20531 -0.65172 -0.4029 0 0 0 0 0 0.03631 -0.15116 0 0 0 -1.18506 0 0.83697 -0.51708 0.32904 -2.92591
ALA_97 -2.93952 0.19823 2.40115 -0.02095 0 0 0.63319 -1.45629 -0.0942 -0.55474 0.12004 -0.41426 0 0 0 0 0 0.01925 0.1156 0 0 0 -0.4481 0 1.8394 -0.35319 0.12852 -0.82588
TRP_98 -6.87116 0.85082 0.44182 -0.85941 0.0188 0.36381 0.25145 -1.42593 -0.00611 -0.05256 -0.48548 -0.03763 0 0 0 0 0 0.02566 0.01066 0.08244 0 1.42704 -0.28322 0 1.6906 -0.19167 0.2549 -4.79518
THR_99 -4.82376 0.35043 2.86381 -0.22558 0.18443 0.09259 2.67599 -2.05412 -0.01575 -0.09432 -2.06457 -1.23006 0 0 0 0 0 0.02272 0.06036 0.10222 1.17536 0 -0.13843 2.28942 -1.0874 -0.31253 0.32618 -1.90299
ARG_100 -5.54972 0.37595 5.22129 -0.64783 0.0889 0.37035 2.49034 -2.53801 -0.00592 -0.02344 -3.95566 0.37897 0 0 0 -0.79534 0 0.02414 -0.04975 0.21392 2.65277 0 0.00152 0 -1.2888 -0.16216 0.43408 -2.76439
VAL_101 -7.12885 0.99782 1.24308 -0.28808 0.26855 0.06265 2.65332 -2.04943 -0.01264 -0.04403 -2.54161 -0.29974 0 0 0 0 0 0.02054 -0.0541 0.07104 0.27131 0 -0.78839 0 1.9342 -0.29302 0.52851 -5.44887
SER_102 -3.75502 0.255 3.6602 -0.03116 4e-05 0.05638 2.47021 -1.87775 -0.00585 -0.02323 -2.61236 -0.89339 0 0 0 0 0 0.01475 -0.05129 0.00839 0.53691 0 0.49183 0.62912 -0.77834 -0.00031 0.34313 -1.56273
LEU_103 -8.25589 1.17615 1.29734 -0.49814 0.29156 0.11002 2.54681 -1.90596 -0.0152 -0.06055 -2.37906 0.07644 0 0 0 0 0 0.00803 -0.00613 0.25594 0.65323 0 -0.25706 0 0.18072 0.10869 0.35757 -6.31551
GLU_104 -5.10664 0.31853 4.89162 -0.28507 0.06298 0.31528 3.18164 -2.44329 -0 -0 -3.98757 -0.24782 0 0 0 -0.97091 0 0.04959 0.09298 0.09018 0 3.21766 -0.14758 0 -2.7348 -0.00318 0.3751 -3.33129
ARG_105 -9.80634 0.76177 8.69109 -0.97909 0.18296 0.66228 4.46757 -4.09466 -0.0095 -0.07462 -5.31569 0.36366 0 0 -1.56018 0 0 0.02174 -0.00503 0.20168 2.93828 0 -0.20946 0 -1.2888 0.02629 0.60075 -4.4253
ASN_106 -4.49282 0.16943 5.33975 -0.19482 0.01357 0.32949 2.7322 -2.39966 -0 -0 -3.35563 -0.80225 0 0 0 -0.97091 0 0.00654 0.05665 0.00211 0 2.6705 -0.62338 0 -0.93687 0.19236 0.67906 -1.58467
GLY_107 -3.47185 0.36883 3.7337 -0.0002 0 0 2.17948 -1.89496 -0 -0 -1.96501 -0.31496 0 0 -0.86744 0 0 0.02452 -0.30661 0 0 0 -1.33966 0 0.83697 0.27954 0.2876 -2.45005
ARG_108 -10.1263 0.71255 9.50332 -1.1248 0.27968 0.89665 3.76892 -4.00539 -0 -0 -4.41785 0.25924 0 0 -0.41693 -0.77663 0 0.01154 0.07769 0.10612 2.88389 0 -0.09005 0 -1.2888 -0.22604 0.60784 -3.3654
LYS_109 -4.71387 0.28882 5.03596 -0.29589 0.033 0.13538 2.87188 -2.28607 -0 -0 -2.99717 -0.01608 0 0 0 0 0 0.00978 -0.00145 0.00264 1.93343 0 -0.06493 0 -1.5107 -0.32147 0.6918 -1.20493
GLY_110 -3.75938 0.28292 2.9457 -0.00122 0 0 2.30622 -1.75605 -0 -0 -2.24008 -0.34328 0 0 0 0 0 0.00907 -0.03315 0 0 0 -0.97145 0 0.83697 0.17853 0.33795 -2.20726
ALA_111 -5.57386 0.72484 2.52912 -0.02118 0 0 2.70681 -2.12504 -0 -0 -2.49302 -0.37088 0 0 0 0 0 0.02456 -0.00087 0 0 0 -0.54725 0 1.8394 0.23027 0.5641 -2.513
LEU_112 -9.02376 0.83152 2.8224 -0.58899 0.106 0.16249 2.49277 -2.56244 -0.00042 -0.00233 -2.87342 0.18723 0 0 0 0 0 0.0957 0.14885 0.13097 0.81727 0 -0.10932 0 0.18072 0.05001 0.79353 -6.34124
ARG_113 -6.98043 0.3015 6.76427 -0.46581 0.05487 0.23041 3.53507 -3.08685 -0.00674 -0.02547 -4.84086 0.46125 0 0 -0.89098 0 0 0.02441 -0.0046 0.18901 2.23015 0 -0.13647 0 -1.2888 0.05404 0.5972 -3.28483
VAL_114 -5.10757 0.33471 1.3582 -0.25494 0.12862 0.05027 1.25764 -1.58002 -0.00691 -0.09356 -1.4227 -0.28245 0 0 0 0 0 0.01622 -0.0261 0.05666 0.32405 0 -0.80467 0 1.9342 -0.25692 0.38835 -3.98692
GLY_115 -2.08717 0.12096 2.71579 -0.00024 0 0 1.25116 -1.29066 -0.01471 -0.06226 -1.10326 -0.30257 0 0 0 0 0 0.255 -0.15854 0 0 0 -1.36794 0 0.83697 -0.2848 0.3256 -1.16668
ASP_116 -1.8945 0.06879 2.21848 -0.24868 0.08613 0.84485 0.87582 -1.06098 -0.00691 -0.09356 -0.47113 -3.55171 0 0 -0.38629 0 0 0.08802 0.07462 0.30967 0 2.58007 -0.33546 0 -2.3716 -0.22869 0.35477 -3.14827
GLY_117 -2.6143 0.32172 3.97496 -0.00024 0 0 2.00383 -1.75607 -0 -0 -2.12733 -0.16239 0 0 -0.50468 0 0 0.0288 -0.1001 0 0 0 -0.7181 0 0.83697 -0.48181 0.68099 -0.61775
PRO_118 -2.34362 0.27895 2.12749 -0.13159 0.0013 0.09418 0.29512 -0.85001 -0.00042 -0.00233 -0.1726 0.21653 0 0 0 0 0 0.03122 -0.06027 0.01059 0.1913 0 -1.06074 0 -2.4119 -0.73576 0.59368 -3.92888
ARG_119 -6.12823 0.5325 3.78233 -0.59843 0.09572 0.33997 0.80887 -1.91436 -0.00591 -0.02174 -1.64386 0.7368 0 0 -0.44434 0 0 0.00637 -0.03282 0.49221 2.35526 0 -0.06903 0 -1.2888 -0.53035 0.2469 -3.28093
VAL_120 -7.02285 0.98012 3.70499 -0.26912 0.18237 0.0538 3.02589 -2.68372 -0 -0 -2.63066 -0.11096 0 0 0 0 0 0.00492 -0.00955 0.26742 0.33231 0 -0.71449 0 1.9342 -0.29142 0.34581 -2.90092
LEU_121 -4.78136 0.42015 0.90718 -0.45345 0.23883 0.10206 0.44327 -1.20442 -0 -0 -0.47393 0.05545 0 0 0 0 0 0.00937 -0.00182 0.31689 1.47974 0 0.04692 0 0.18072 -0.16304 0.41231 -2.46513
GLY_122 -2.46343 0.03882 2.63288 -0.00156 0 0 1.77325 -1.35321 -0 -0 -1.8566 -0.3495 0 0 0 0 0 0.00803 -0.08235 0 0 0 -1.15374 0 0.83697 0.28562 0.24619 -1.43863
GLU_123 -3.90464 0.20928 3.10901 -0.36247 0.07542 0.50799 1.36139 -1.44332 -0 -0 -1.9441 -0.48578 0 0 0 -0.77663 0 0.04027 -0.01222 0.11368 0 3.78524 -0.0419 0 -2.7348 0.36947 0.16028 -1.97383
SER_124 -4.9707 0.7597 5.00028 -0.02521 0 0.0602 2.48477 -2.19008 -0.02004 -0.15747 -1.98145 -0.50577 0 0 -0.41693 0 0 0.04154 -0.01735 0.0184 0.22028 0 -0.38444 0.60948 -0.77834 -0.08946 0.88474 -1.45785
PRO_125 -4.1008 0.66792 3.48188 -0.11636 0.00242 0.08297 1.08433 -1.32187 -0 -0 -1.10395 0.28383 0 0 0 0 0 0.08113 -0.05419 0.00328 0.16882 0 -1.01837 0 -2.4119 -0.60703 1.06938 -3.80851
LYS_126 -2.98651 0.33895 2.70465 -0.30738 0.03136 0.14088 0.51414 -1.08994 -0 -0 0.2434 0.2171 0 0 0 0 0 3.50125 0.00081 0.0063 1.96763 0 0.07551 0 -1.5107 -0.64054 1.14858 4.35548
SER_127 -2.41017 0.30519 2.08946 -0.03132 0.0206 0.03028 0.80914 -0.92157 -0.00245 -0.02873 -0.42273 0.14504 0 0 0 0 0 0.6743 -0.02471 0.00461 0.43007 0 0.03165 0.6013 -0.77834 0.31007 1.11696 1.94864
ARG_128 -5.74056 0.49631 5.81331 -1.07982 0.30542 0.55944 2.23569 -2.40356 -0.01179 -0.0917 -1.82119 0.27025 0 0 -0.75807 0 0 0.31468 -0.02545 0.19826 2.77268 0 0.09389 0 -1.2888 0.91525 0.62398 1.37822
LYS_129 -3.7665 0.59411 2.934 -0.32238 0.04161 0.17451 1.10721 -1.421 -0.0095 -0.07462 -0.97832 -0.14648 0 0 0 0 0 0.16293 -0.03136 0.01391 1.80738 0 -0.1453 0 -1.5107 0.13471 0.79646 -0.63934
VAL:CtermProteinFull_130 -2.50498 0.49459 1.74237 -0.49082 0.45439 0.22578 0.31944 -1.03539 -0.00245 -0.02873 -0.71714 -2.19508 0 0 0 0 0 1.41568 0 0.05906 0.10162 0 0 0 1.9342 -0.24555 0.90574 0.43276
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.9445 0 0 0 0 0 0 0 0 0 19.9445
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514315 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 261.943 tmscore: 0.86039 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1     -13.299  10.229  15.232  1.00  9.040          N  
ATOM      2  CA  ALA A   1     -14.354   9.262  15.527  1.00  9.170          C  
ATOM      3  C   ALA A   1     -15.330   9.165  14.356  1.00  9.240          C  
ATOM      4  O   ALA A   1     -15.235   9.920  13.390  1.00  9.160          O  
ATOM      5  CB  ALA A   1     -15.079   9.645  16.805  1.00 12.790          C  
ATOM      6 1H   ALA A   1     -12.407   9.915  15.586  1.00 10.850          H  
ATOM      7 2H   ALA A   1     -13.229  10.348  14.233  1.00 10.850          H  
ATOM      8 3H   ALA A   1     -13.510  11.128  15.655  1.00 10.850          H  
ATOM      9  HA  ALA A   1     -13.895   8.290  15.658  1.00 11.000          H  
ATOM     10 1HB  ALA A   1     -15.844   8.907  17.033  1.00 15.340          H  
ATOM     11 2HB  ALA A   1     -14.360   9.682  17.624  1.00 15.340          H  
ATOM     12 3HB  ALA A   1     -15.540  10.625  16.680  1.00 15.340          H  
ATOM     13  N   SER A   2     -16.301   8.262  14.452  1.00  9.660          N  
ATOM     14  CA  SER A   2     -17.287   8.048  13.384  1.00 10.070          C  
ATOM     15  C   SER A   2     -18.193   9.254  13.118  1.00 10.710          C  
ATOM     16  O   SER A   2     -18.800   9.370  12.052  1.00 10.910          O  
ATOM     17  CB  SER A   2     -18.140   6.844  13.720  1.00 13.930          C  
ATOM     18  OG  SER A   2     -18.934   7.095  14.847  1.00 13.930          O  
ATOM     19  H   SER A   2     -16.361   7.665  15.266  1.00 11.590          H  
ATOM     20  HA  SER A   2     -16.741   7.835  12.464  1.00 12.080          H  
ATOM     21 1HB  SER A   2     -18.778   6.606  12.870  1.00 16.720          H  
ATOM     22 2HB  SER A   2     -17.502   5.982  13.904  1.00 16.720          H  
ATOM     23  HG  SER A   2     -19.518   6.334  14.933  1.00 16.720          H  
ATOM     24  N   GLY A   3     -18.272  10.164  14.084  1.00 11.160          N  
ATOM     25  CA  GLY A   3     -19.084  11.370  13.976  1.00 11.870          C  
ATOM     26  C   GLY A   3     -18.304  12.548  13.385  1.00 11.580          C  
ATOM     27  O   GLY A   3     -18.805  13.673  13.338  1.00 11.710          O  
ATOM     28  H   GLY A   3     -17.755   9.990  14.930  1.00 13.390          H  
ATOM     29 1HA  GLY A   3     -19.957  11.163  13.358  1.00 14.240          H  
ATOM     30 2HA  GLY A   3     -19.452  11.641  14.964  1.00 14.240          H  
ATOM     31  N   GLN A   4     -17.063  12.306  12.966  1.00 11.270          N  
ATOM     32  CA  GLN A   4     -16.209  13.361  12.452  1.00 11.020          C  
ATOM     33  C   GLN A   4     -15.815  13.103  10.996  1.00 10.530          C  
ATOM     34  O   GLN A   4     -15.142  12.121  10.685  1.00 10.220          O  
ATOM     35  CB  GLN A   4     -14.977  13.466  13.355  1.00 15.530          C  
ATOM     36  CG  GLN A   4     -15.325  13.848  14.807  1.00 15.530          C  
ATOM     37  CD  GLN A   4     -14.122  13.911  15.747  1.00 15.530          C  
ATOM     38  OE1 GLN A   4     -13.464  12.897  16.060  1.00 15.530          O  
ATOM     39  NE2 GLN A   4     -13.822  15.119  16.212  1.00 15.530          N  
ATOM     40  H   GLN A   4     -16.685  11.357  13.014  1.00 13.520          H  
ATOM     41  HA  GLN A   4     -16.755  14.302  12.490  1.00 13.220          H  
ATOM     42 1HB  GLN A   4     -14.457  12.509  13.365  1.00 18.630          H  
ATOM     43 2HB  GLN A   4     -14.291  14.211  12.958  1.00 18.630          H  
ATOM     44 1HG  GLN A   4     -15.809  14.822  14.799  1.00 18.630          H  
ATOM     45 2HG  GLN A   4     -16.011  13.102  15.203  1.00 18.630          H  
ATOM     46 1HE2 GLN A   4     -13.047  15.239  16.835  1.00 18.630          H  
ATOM     47 2HE2 GLN A   4     -14.370  15.913  15.944  1.00 18.630          H  
ATOM     48  N   ASP A   5     -16.139  14.053  10.114  1.00 10.600          N  
ATOM     49  CA  ASP A   5     -15.889  13.915   8.672  1.00 10.280          C  
ATOM     50  C   ASP A   5     -14.429  13.644   8.331  1.00  9.510          C  
ATOM     51  O   ASP A   5     -14.129  12.904   7.389  1.00  9.230          O  
ATOM     52  CB  ASP A   5     -16.306  15.187   7.935  1.00 14.520          C  
ATOM     53  CG  ASP A   5     -17.808  15.409   7.871  1.00 14.520          C  
ATOM     54  OD1 ASP A   5     -18.557  14.507   8.156  1.00 14.520          O  
ATOM     55  OD2 ASP A   5     -18.191  16.501   7.547  1.00 14.520          O  
ATOM     56  H   ASP A   5     -16.670  14.848  10.451  1.00 12.720          H  
ATOM     57  HA  ASP A   5     -16.486  13.079   8.303  1.00 12.340          H  
ATOM     58 1HB  ASP A   5     -15.849  16.051   8.416  1.00 17.420          H  
ATOM     59 2HB  ASP A   5     -15.923  15.149   6.915  1.00 17.420          H  
ATOM     60  N   GLY A   6     -13.516  14.210   9.116  1.00  9.330          N  
ATOM     61  CA  GLY A   6     -12.081  14.060   8.904  1.00  8.800          C  
ATOM     62  C   GLY A   6     -11.582  12.613   8.975  1.00  7.690          C  
ATOM     63  O   GLY A   6     -10.465  12.330   8.540  1.00  7.310          O  
ATOM     64  H   GLY A   6     -13.826  14.814   9.863  1.00 11.200          H  
ATOM     65 1HA  GLY A   6     -11.825  14.481   7.931  1.00 10.560          H  
ATOM     66 2HA  GLY A   6     -11.553  14.656   9.646  1.00 10.560          H  
ATOM     67  N   SER A   7     -12.384  11.696   9.540  1.00  7.360          N  
ATOM     68  CA  SER A   7     -12.008  10.290   9.644  1.00  6.580          C  
ATOM     69  C   SER A   7     -12.254   9.558   8.344  1.00  5.750          C  
ATOM     70  O   SER A   7     -11.780   8.439   8.145  1.00  5.540          O  
ATOM     71  CB  SER A   7     -12.815   9.600  10.708  1.00  9.520          C  
ATOM     72  OG  SER A   7     -14.137   9.453  10.287  1.00  9.520          O  
ATOM     73  H   SER A   7     -13.313  11.960   9.889  1.00  8.830          H  
ATOM     74  HA  SER A   7     -10.958  10.230   9.884  1.00  7.900          H  
ATOM     75 1HB  SER A   7     -12.385   8.626  10.932  1.00 11.430          H  
ATOM     76 2HB  SER A   7     -12.794  10.195  11.621  1.00 11.430          H  
ATOM     77  HG  SER A   7     -14.656   9.283  11.085  1.00 11.430          H  
ATOM     78  N   GLY A   8     -12.977  10.191   7.421  1.00  5.620          N  
ATOM     79  CA  GLY A   8     -13.381   9.547   6.184  1.00  5.280          C  
ATOM     80  C   GLY A   8     -12.261   8.781   5.485  1.00  4.110          C  
ATOM     81  O   GLY A   8     -12.415   7.583   5.238  1.00  3.940          O  
ATOM     82  H   GLY A   8     -13.308  11.144   7.603  1.00  6.740          H  
ATOM     83 1HA  GLY A   8     -14.194   8.856   6.406  1.00  6.340          H  
ATOM     84 2HA  GLY A   8     -13.796  10.297   5.511  1.00  6.340          H  
ATOM     85  N   PRO A   9     -11.102   9.403   5.194  1.00  3.570          N  
ATOM     86  CA  PRO A   9      -9.968   8.818   4.498  1.00  3.000          C  
ATOM     87  C   PRO A   9      -9.388   7.563   5.149  1.00  2.330          C  
ATOM     88  O   PRO A   9      -8.625   6.849   4.498  1.00  3.010          O  
ATOM     89  CB  PRO A   9      -8.945   9.961   4.503  1.00  4.500          C  
ATOM     90  CG  PRO A   9      -9.771  11.218   4.628  1.00  4.500          C  
ATOM     91  CD  PRO A   9     -10.904  10.835   5.529  1.00  4.500          C  
ATOM     92  HA  PRO A   9     -10.276   8.593   3.465  1.00  3.600          H  
ATOM     93 1HB  PRO A   9      -8.249   9.830   5.340  1.00  5.400          H  
ATOM     94 2HB  PRO A   9      -8.344   9.929   3.582  1.00  5.400          H  
ATOM     95 1HG  PRO A   9      -9.160  12.034   5.049  1.00  5.400          H  
ATOM     96 2HG  PRO A   9     -10.110  11.554   3.638  1.00  5.400          H  
ATOM     97 1HD  PRO A   9     -10.562  10.942   6.558  1.00  5.400          H  
ATOM     98 2HD  PRO A   9     -11.786  11.448   5.307  1.00  5.400          H  
ATOM     99  N   PHE A  10      -9.651   7.321   6.440  1.00  1.550          N  
ATOM    100  CA  PHE A  10      -9.093   6.120   7.034  1.00  1.650          C  
ATOM    101  C   PHE A  10     -10.097   5.386   7.912  1.00  1.160          C  
ATOM    102  O   PHE A  10      -9.732   4.657   8.835  1.00  1.300          O  
ATOM    103  CB  PHE A  10      -7.845   6.484   7.834  1.00  2.270          C  
ATOM    104  CG  PHE A  10      -8.085   7.554   8.869  1.00  2.270          C  
ATOM    105  CD1 PHE A  10      -8.450   7.229  10.169  1.00  2.270          C  
ATOM    106  CD2 PHE A  10      -7.946   8.893   8.535  1.00  2.270          C  
ATOM    107  CE1 PHE A  10      -8.658   8.212  11.112  1.00  2.270          C  
ATOM    108  CE2 PHE A  10      -8.158   9.873   9.467  1.00  2.270          C  
ATOM    109  CZ  PHE A  10      -8.509   9.534  10.763  1.00  2.270          C  
ATOM    110  H   PHE A  10     -10.288   7.895   7.001  1.00  1.860          H  
ATOM    111  HA  PHE A  10      -8.804   5.440   6.233  1.00  1.980          H  
ATOM    112 1HB  PHE A  10      -7.464   5.598   8.339  1.00  2.720          H  
ATOM    113 2HB  PHE A  10      -7.072   6.832   7.153  1.00  2.720          H  
ATOM    114  HD1 PHE A  10      -8.567   6.177  10.443  1.00  2.720          H  
ATOM    115  HD2 PHE A  10      -7.666   9.162   7.521  1.00  2.720          H  
ATOM    116  HE1 PHE A  10      -8.941   7.941  12.128  1.00  2.720          H  
ATOM    117  HE2 PHE A  10      -8.052  10.925   9.187  1.00  2.720          H  
ATOM    118  HZ  PHE A  10      -8.675  10.317  11.502  1.00  2.720          H  
ATOM    119  N   LEU A  11     -11.345   5.446   7.515  1.00  1.000          N  
ATOM    120  CA  LEU A  11     -12.411   4.729   8.159  1.00  0.850          C  
ATOM    121  C   LEU A  11     -12.966   3.920   7.023  1.00  0.890          C  
ATOM    122  O   LEU A  11     -13.043   4.399   5.889  1.00  1.630          O  
ATOM    123  CB  LEU A  11     -13.450   5.700   8.760  1.00  1.250          C  
ATOM    124  CG  LEU A  11     -14.683   5.090   9.515  1.00  1.250          C  
ATOM    125  CD1 LEU A  11     -15.103   6.069  10.638  1.00  1.250          C  
ATOM    126  CD2 LEU A  11     -15.868   4.868   8.531  1.00  1.250          C  
ATOM    127  H   LEU A  11     -11.584   6.068   6.731  1.00  1.200          H  
ATOM    128  HA  LEU A  11     -12.020   4.066   8.928  1.00  1.020          H  
ATOM    129 1HB  LEU A  11     -12.928   6.357   9.455  1.00  1.500          H  
ATOM    130 2HB  LEU A  11     -13.830   6.325   7.948  1.00  1.500          H  
ATOM    131  HG  LEU A  11     -14.403   4.141   9.970  1.00  1.500          H  
ATOM    132 1HD1 LEU A  11     -15.953   5.660  11.182  1.00  1.500          H  
ATOM    133 2HD1 LEU A  11     -14.269   6.217  11.327  1.00  1.500          H  
ATOM    134 3HD1 LEU A  11     -15.380   7.028  10.196  1.00  1.500          H  
ATOM    135 1HD2 LEU A  11     -16.721   4.454   9.073  1.00  1.500          H  
ATOM    136 2HD2 LEU A  11     -16.152   5.823   8.087  1.00  1.500          H  
ATOM    137 3HD2 LEU A  11     -15.603   4.181   7.741  1.00  1.500          H  
ATOM    138  N   ALA A  12     -13.300   2.692   7.248  1.00  0.940          N  
ATOM    139  CA  ALA A  12     -13.852   1.976   6.133  1.00  0.970          C  
ATOM    140  C   ALA A  12     -14.872   1.023   6.625  1.00  0.920          C  
ATOM    141  O   ALA A  12     -14.694   0.345   7.638  1.00  1.510          O  
ATOM    142  CB  ALA A  12     -12.754   1.262   5.365  1.00  1.350          C  
ATOM    143  H   ALA A  12     -13.215   2.274   8.164  1.00  1.130          H  
ATOM    144  HA  ALA A  12     -14.358   2.679   5.472  1.00  1.160          H  
ATOM    145 1HB  ALA A  12     -13.192   0.721   4.524  1.00  1.620          H  
ATOM    146 2HB  ALA A  12     -12.035   1.993   4.995  1.00  1.620          H  
ATOM    147 3HB  ALA A  12     -12.255   0.576   6.016  1.00  1.620          H  
ATOM    148  N   ASP A  13     -15.947   0.969   5.890  1.00  0.890          N  
ATOM    149  CA  ASP A  13     -17.021   0.078   6.204  1.00  0.860          C  
ATOM    150  C   ASP A  13     -16.826  -1.261   5.560  1.00  0.680          C  
ATOM    151  O   ASP A  13     -16.550  -1.353   4.363  1.00  0.720          O  
ATOM    152  CB  ASP A  13     -18.350   0.690   5.783  1.00  1.220          C  
ATOM    153  CG  ASP A  13     -18.732   1.846   6.680  1.00  1.220          C  
ATOM    154  OD1 ASP A  13     -18.642   1.674   7.873  1.00  1.220          O  
ATOM    155  OD2 ASP A  13     -19.084   2.885   6.178  1.00  1.220          O  
ATOM    156  H   ASP A  13     -16.024   1.573   5.084  1.00  1.070          H  
ATOM    157  HA  ASP A  13     -17.042  -0.069   7.284  1.00  1.030          H  
ATOM    158 1HB  ASP A  13     -18.288   1.039   4.752  1.00  1.460          H  
ATOM    159 2HB  ASP A  13     -19.131  -0.071   5.829  1.00  1.460          H  
ATOM    160  N   PHE A  14     -16.982  -2.297   6.358  1.00  0.640          N  
ATOM    161  CA  PHE A  14     -16.879  -3.652   5.860  1.00  0.600          C  
ATOM    162  C   PHE A  14     -18.160  -4.358   6.269  1.00  0.660          C  
ATOM    163  O   PHE A  14     -18.708  -4.072   7.333  1.00  0.740          O  
ATOM    164  CB  PHE A  14     -15.642  -4.353   6.426  1.00  0.860          C  
ATOM    165  CG  PHE A  14     -14.351  -3.649   6.074  1.00  0.860          C  
ATOM    166  CD1 PHE A  14     -13.803  -2.740   6.954  1.00  0.860          C  
ATOM    167  CD2 PHE A  14     -13.698  -3.872   4.871  1.00  0.860          C  
ATOM    168  CE1 PHE A  14     -12.649  -2.084   6.659  1.00  0.860          C  
ATOM    169  CE2 PHE A  14     -12.535  -3.202   4.565  1.00  0.860          C  
ATOM    170  CZ  PHE A  14     -12.010  -2.305   5.466  1.00  0.860          C  
ATOM    171  H   PHE A  14     -17.191  -2.116   7.332  1.00  0.770          H  
ATOM    172  HA  PHE A  14     -16.814  -3.641   4.771  1.00  0.720          H  
ATOM    173 1HB  PHE A  14     -15.715  -4.421   7.508  1.00  1.030          H  
ATOM    174 2HB  PHE A  14     -15.585  -5.372   6.029  1.00  1.030          H  
ATOM    175  HD1 PHE A  14     -14.306  -2.542   7.900  1.00  1.030          H  
ATOM    176  HD2 PHE A  14     -14.118  -4.582   4.162  1.00  1.030          H  
ATOM    177  HE1 PHE A  14     -12.247  -1.370   7.379  1.00  1.030          H  
ATOM    178  HE2 PHE A  14     -12.040  -3.380   3.612  1.00  1.030          H  
ATOM    179  HZ  PHE A  14     -11.098  -1.762   5.244  1.00  1.030          H  
ATOM    180  N   ASN A  15     -18.622  -5.302   5.454  1.00  0.780          N  
ATOM    181  CA  ASN A  15     -19.854  -6.039   5.743  1.00  1.060          C  
ATOM    182  C   ASN A  15     -19.641  -7.531   5.981  1.00  1.060          C  
ATOM    183  O   ASN A  15     -20.569  -8.342   5.913  1.00  1.530          O  
ATOM    184  CB  ASN A  15     -20.824  -5.821   4.612  1.00  1.370          C  
ATOM    185  CG  ASN A  15     -20.291  -6.362   3.329  1.00  1.370          C  
ATOM    186  OD1 ASN A  15     -19.201  -6.980   3.285  1.00  1.370          O  
ATOM    187  ND2 ASN A  15     -21.025  -6.144   2.264  1.00  1.370          N  
ATOM    188  H   ASN A  15     -18.133  -5.500   4.587  1.00  0.940          H  
ATOM    189  HA  ASN A  15     -20.290  -5.632   6.656  1.00  1.270          H  
ATOM    190 1HB  ASN A  15     -21.771  -6.312   4.840  1.00  1.650          H  
ATOM    191 2HB  ASN A  15     -21.020  -4.755   4.498  1.00  1.650          H  
ATOM    192 1HD2 ASN A  15     -20.724  -6.478   1.370  1.00  1.650          H  
ATOM    193 2HD2 ASN A  15     -21.888  -5.643   2.344  1.00  1.650          H  
ATOM    194  N   GLY A  16     -18.409  -7.902   6.258  1.00  1.090          N  
ATOM    195  CA  GLY A  16     -18.064  -9.290   6.519  1.00  1.260          C  
ATOM    196  C   GLY A  16     -17.632 -10.053   5.277  1.00  0.940          C  
ATOM    197  O   GLY A  16     -17.123 -11.166   5.378  1.00  1.160          O  
ATOM    198  H   GLY A  16     -17.691  -7.194   6.307  1.00  1.310          H  
ATOM    199 1HA  GLY A  16     -17.263  -9.323   7.257  1.00  1.510          H  
ATOM    200 2HA  GLY A  16     -18.922  -9.791   6.966  1.00  1.510          H  
ATOM    201  N   PHE A  17     -17.808  -9.458   4.106  1.00  1.070          N  
ATOM    202  CA  PHE A  17     -17.438 -10.106   2.857  1.00  1.540          C  
ATOM    203  C   PHE A  17     -16.260  -9.411   2.197  1.00  1.280          C  
ATOM    204  O   PHE A  17     -16.014  -9.616   1.004  1.00  1.740          O  
ATOM    205  CB  PHE A  17     -18.622 -10.105   1.895  1.00  1.970          C  
ATOM    206  CG  PHE A  17     -19.806 -10.860   2.402  1.00  1.970          C  
ATOM    207  CD1 PHE A  17     -20.854 -10.195   3.012  1.00  1.970          C  
ATOM    208  CD2 PHE A  17     -19.881 -12.239   2.267  1.00  1.970          C  
ATOM    209  CE1 PHE A  17     -21.948 -10.882   3.477  1.00  1.970          C  
ATOM    210  CE2 PHE A  17     -20.978 -12.932   2.732  1.00  1.970          C  
ATOM    211  CZ  PHE A  17     -22.013 -12.253   3.338  1.00  1.970          C  
ATOM    212  H   PHE A  17     -18.235  -8.533   4.053  1.00  1.280          H  
ATOM    213  HA  PHE A  17     -17.155 -11.137   3.067  1.00  1.850          H  
ATOM    214 1HB  PHE A  17     -18.928  -9.080   1.701  1.00  2.360          H  
ATOM    215 2HB  PHE A  17     -18.320 -10.542   0.946  1.00  2.360          H  
ATOM    216  HD1 PHE A  17     -20.809  -9.120   3.130  1.00  2.360          H  
ATOM    217  HD2 PHE A  17     -19.061 -12.775   1.786  1.00  2.360          H  
ATOM    218  HE1 PHE A  17     -22.761 -10.340   3.958  1.00  2.360          H  
ATOM    219  HE2 PHE A  17     -21.028 -14.016   2.621  1.00  2.360          H  
ATOM    220  HZ  PHE A  17     -22.880 -12.797   3.707  1.00  2.360          H  
ATOM    221  N   SER A  18     -15.567  -8.555   2.941  1.00  0.740          N  
ATOM    222  CA  SER A  18     -14.429  -7.842   2.383  1.00  0.730          C  
ATOM    223  C   SER A  18     -13.454  -7.385   3.444  1.00  0.600          C  
ATOM    224  O   SER A  18     -13.821  -7.145   4.593  1.00  1.100          O  
ATOM    225  CB  SER A  18     -14.885  -6.638   1.571  1.00  1.030          C  
ATOM    226  OG  SER A  18     -15.485  -5.656   2.379  1.00  1.030          O  
ATOM    227  H   SER A  18     -15.820  -8.428   3.907  1.00  0.890          H  
ATOM    228  HA  SER A  18     -13.897  -8.521   1.715  1.00  0.880          H  
ATOM    229 1HB  SER A  18     -14.024  -6.208   1.060  1.00  1.230          H  
ATOM    230 2HB  SER A  18     -15.589  -6.960   0.804  1.00  1.230          H  
ATOM    231  HG  SER A  18     -15.654  -4.906   1.799  1.00  1.230          H  
ATOM    232  N   HIS A  19     -12.205  -7.229   3.027  1.00  0.750          N  
ATOM    233  CA  HIS A  19     -11.135  -6.725   3.869  1.00  0.810          C  
ATOM    234  C   HIS A  19     -10.236  -5.793   3.084  1.00  0.640          C  
ATOM    235  O   HIS A  19     -10.124  -5.898   1.863  1.00  0.810          O  
ATOM    236  CB  HIS A  19     -10.268  -7.861   4.431  1.00  1.110          C  
ATOM    237  CG  HIS A  19     -10.970  -8.807   5.362  1.00  1.110          C  
ATOM    238  ND1 HIS A  19     -11.220  -8.502   6.685  1.00  1.110          N  
ATOM    239  CD2 HIS A  19     -11.458 -10.056   5.166  1.00  1.110          C  
ATOM    240  CE1 HIS A  19     -11.831  -9.520   7.261  1.00  1.110          C  
ATOM    241  NE2 HIS A  19     -11.984 -10.478   6.361  1.00  1.110          N  
ATOM    242  H   HIS A  19     -11.990  -7.459   2.068  1.00  0.900          H  
ATOM    243  HA  HIS A  19     -11.552  -6.165   4.704  1.00  0.970          H  
ATOM    244 1HB  HIS A  19      -9.858  -8.441   3.604  1.00  1.330          H  
ATOM    245 2HB  HIS A  19      -9.420  -7.430   4.966  1.00  1.330          H  
ATOM    246  HD1 HIS A  19     -11.217  -7.583   7.084  1.00  1.330          H  
ATOM    247  HD2 HIS A  19     -11.487 -10.710   4.295  1.00  1.330          H  
ATOM    248  HE1 HIS A  19     -12.115  -9.469   8.316  1.00  1.330          H  
ATOM    249  N   LEU A  20      -9.586  -4.890   3.793  1.00  0.680          N  
ATOM    250  CA  LEU A  20      -8.591  -4.002   3.212  1.00  0.710          C  
ATOM    251  C   LEU A  20      -7.202  -4.527   3.512  1.00  0.740          C  
ATOM    252  O   LEU A  20      -6.893  -4.830   4.664  1.00  0.880          O  
ATOM    253  CB  LEU A  20      -8.738  -2.580   3.773  1.00  0.980          C  
ATOM    254  CG  LEU A  20      -7.654  -1.533   3.370  1.00  0.980          C  
ATOM    255  CD1 LEU A  20      -7.714  -1.237   1.878  1.00  0.980          C  
ATOM    256  CD2 LEU A  20      -7.883  -0.262   4.179  1.00  0.980          C  
ATOM    257  H   LEU A  20      -9.751  -4.851   4.790  1.00  0.820          H  
ATOM    258  HA  LEU A  20      -8.730  -3.983   2.133  1.00  0.850          H  
ATOM    259 1HB  LEU A  20      -9.691  -2.188   3.438  1.00  1.180          H  
ATOM    260 2HB  LEU A  20      -8.752  -2.640   4.862  1.00  1.180          H  
ATOM    261  HG  LEU A  20      -6.667  -1.923   3.593  1.00  1.180          H  
ATOM    262 1HD1 LEU A  20      -6.946  -0.503   1.626  1.00  1.180          H  
ATOM    263 2HD1 LEU A  20      -7.534  -2.139   1.305  1.00  1.180          H  
ATOM    264 3HD1 LEU A  20      -8.694  -0.836   1.622  1.00  1.180          H  
ATOM    265 1HD2 LEU A  20      -7.124   0.477   3.920  1.00  1.180          H  
ATOM    266 2HD2 LEU A  20      -8.873   0.140   3.960  1.00  1.180          H  
ATOM    267 3HD2 LEU A  20      -7.813  -0.495   5.242  1.00  1.180          H  
ATOM    268  N   GLU A  21      -6.362  -4.640   2.491  1.00  0.850          N  
ATOM    269  CA  GLU A  21      -5.007  -5.133   2.705  1.00  1.010          C  
ATOM    270  C   GLU A  21      -3.919  -4.116   2.364  1.00  0.890          C  
ATOM    271  O   GLU A  21      -3.837  -3.627   1.238  1.00  1.130          O  
ATOM    272  CB  GLU A  21      -4.780  -6.421   1.899  1.00  1.350          C  
ATOM    273  CG  GLU A  21      -5.618  -7.627   2.373  1.00  1.350          C  
ATOM    274  CD  GLU A  21      -5.347  -8.926   1.597  1.00  1.350          C  
ATOM    275  OE1 GLU A  21      -4.260  -9.472   1.706  1.00  1.350          O  
ATOM    276  OE2 GLU A  21      -6.229  -9.362   0.897  1.00  1.350          O  
ATOM    277  H   GLU A  21      -6.673  -4.393   1.562  1.00  1.020          H  
ATOM    278  HA  GLU A  21      -4.897  -5.378   3.760  1.00  1.210          H  
ATOM    279 1HB  GLU A  21      -5.037  -6.239   0.857  1.00  1.620          H  
ATOM    280 2HB  GLU A  21      -3.735  -6.693   1.925  1.00  1.620          H  
ATOM    281 1HG  GLU A  21      -5.415  -7.798   3.430  1.00  1.620          H  
ATOM    282 2HG  GLU A  21      -6.674  -7.372   2.278  1.00  1.620          H  
ATOM    283  N   LEU A  22      -3.096  -3.809   3.368  1.00  0.930          N  
ATOM    284  CA  LEU A  22      -1.965  -2.872   3.300  1.00  1.030          C  
ATOM    285  C   LEU A  22      -0.692  -3.625   3.747  1.00  1.030          C  
ATOM    286  O   LEU A  22      -0.829  -4.601   4.486  1.00  1.120          O  
ATOM    287  CB  LEU A  22      -2.240  -1.688   4.235  1.00  1.400          C  
ATOM    288  CG  LEU A  22      -3.604  -0.948   4.008  1.00  1.400          C  
ATOM    289  CD1 LEU A  22      -3.802   0.076   5.101  1.00  1.400          C  
ATOM    290  CD2 LEU A  22      -3.651  -0.289   2.637  1.00  1.400          C  
ATOM    291  H   LEU A  22      -3.278  -4.266   4.253  1.00  1.120          H  
ATOM    292  HA  LEU A  22      -1.827  -2.536   2.273  1.00  1.240          H  
ATOM    293 1HB  LEU A  22      -2.223  -2.049   5.262  1.00  1.680          H  
ATOM    294 2HB  LEU A  22      -1.440  -0.959   4.116  1.00  1.680          H  
ATOM    295  HG  LEU A  22      -4.410  -1.667   4.081  1.00  1.680          H  
ATOM    296 1HD1 LEU A  22      -4.761   0.573   4.963  1.00  1.680          H  
ATOM    297 2HD1 LEU A  22      -3.789  -0.418   6.073  1.00  1.680          H  
ATOM    298 3HD1 LEU A  22      -3.003   0.815   5.061  1.00  1.680          H  
ATOM    299 1HD2 LEU A  22      -4.612   0.206   2.512  1.00  1.680          H  
ATOM    300 2HD2 LEU A  22      -2.851   0.445   2.553  1.00  1.680          H  
ATOM    301 3HD2 LEU A  22      -3.537  -1.039   1.857  1.00  1.680          H  
ATOM    302  N   ARG A  23       0.537  -3.193   3.367  1.00  1.180          N  
ATOM    303  CA  ARG A  23       1.775  -3.880   3.878  1.00  1.300          C  
ATOM    304  C   ARG A  23       2.921  -2.927   4.336  1.00  1.470          C  
ATOM    305  O   ARG A  23       3.256  -2.011   3.596  1.00  1.870          O  
ATOM    306  CB  ARG A  23       2.367  -4.794   2.809  1.00  1.770          C  
ATOM    307  CG  ARG A  23       1.505  -5.970   2.365  1.00  1.770          C  
ATOM    308  CD  ARG A  23       1.370  -7.026   3.412  1.00  1.770          C  
ATOM    309  NE  ARG A  23       0.603  -8.151   2.909  1.00  1.770          N  
ATOM    310  CZ  ARG A  23      -0.749  -8.238   2.914  1.00  1.770          C  
ATOM    311  NH1 ARG A  23      -1.492  -7.268   3.408  1.00  1.770          N  
ATOM    312  NH2 ARG A  23      -1.331  -9.316   2.402  1.00  1.770          N  
ATOM    313  H   ARG A  23       0.623  -2.395   2.750  1.00  1.420          H  
ATOM    314  HA  ARG A  23       1.495  -4.480   4.742  1.00  1.560          H  
ATOM    315 1HB  ARG A  23       2.598  -4.207   1.923  1.00  2.130          H  
ATOM    316 2HB  ARG A  23       3.309  -5.204   3.179  1.00  2.130          H  
ATOM    317 1HG  ARG A  23       0.514  -5.617   2.096  1.00  2.130          H  
ATOM    318 2HG  ARG A  23       1.963  -6.430   1.491  1.00  2.130          H  
ATOM    319 1HD  ARG A  23       2.361  -7.387   3.689  1.00  2.130          H  
ATOM    320 2HD  ARG A  23       0.873  -6.640   4.296  1.00  2.130          H  
ATOM    321  HE  ARG A  23       1.121  -8.925   2.514  1.00  2.130          H  
ATOM    322 1HH1 ARG A  23      -1.075  -6.412   3.807  1.00  2.130          H  
ATOM    323 2HH1 ARG A  23      -2.501  -7.353   3.400  1.00  2.130          H  
ATOM    324 1HH2 ARG A  23      -0.770 -10.060   2.016  1.00  2.130          H  
ATOM    325 2HH2 ARG A  23      -2.363  -9.393   2.370  1.00  2.130          H  
ATOM    326  N   GLY A  24       3.547  -3.144   5.526  1.00  1.680          N  
ATOM    327  CA  GLY A  24       4.610  -2.214   5.998  1.00  2.300          C  
ATOM    328  C   GLY A  24       6.051  -2.756   6.150  1.00  2.320          C  
ATOM    329  O   GLY A  24       6.368  -3.876   5.758  1.00  2.260          O  
ATOM    330  H   GLY A  24       3.265  -3.930   6.104  1.00  2.020          H  
ATOM    331 1HA  GLY A  24       4.642  -1.358   5.323  1.00  2.760          H  
ATOM    332 2HA  GLY A  24       4.295  -1.807   6.958  1.00  2.760          H  
ATOM    333  N   LEU A  25       6.902  -1.978   6.850  1.00  3.030          N  
ATOM    334  CA  LEU A  25       8.330  -2.309   7.015  1.00  3.510          C  
ATOM    335  C   LEU A  25       8.571  -3.335   8.101  1.00  3.140          C  
ATOM    336  O   LEU A  25       9.700  -3.770   8.342  1.00  3.480          O  
ATOM    337  CB  LEU A  25       9.140  -1.045   7.329  1.00  4.720          C  
ATOM    338  CG  LEU A  25       9.198   0.053   6.225  1.00  4.720          C  
ATOM    339  CD1 LEU A  25       9.925   1.268   6.788  1.00  4.720          C  
ATOM    340  CD2 LEU A  25       9.925  -0.472   4.976  1.00  4.720          C  
ATOM    341  H   LEU A  25       6.567  -1.090   7.199  1.00  3.640          H  
ATOM    342  HA  LEU A  25       8.681  -2.743   6.085  1.00  4.210          H  
ATOM    343 1HB  LEU A  25       8.728  -0.589   8.228  1.00  5.670          H  
ATOM    344 2HB  LEU A  25      10.166  -1.347   7.545  1.00  5.670          H  
ATOM    345  HG  LEU A  25       8.190   0.357   5.953  1.00  5.670          H  
ATOM    346 1HD1 LEU A  25       9.963   2.053   6.032  1.00  5.670          H  
ATOM    347 2HD1 LEU A  25       9.394   1.639   7.665  1.00  5.670          H  
ATOM    348 3HD1 LEU A  25      10.940   0.989   7.071  1.00  5.670          H  
ATOM    349 1HD2 LEU A  25       9.964   0.316   4.225  1.00  5.670          H  
ATOM    350 2HD2 LEU A  25      10.942  -0.770   5.241  1.00  5.670          H  
ATOM    351 3HD2 LEU A  25       9.400  -1.321   4.561  1.00  5.670          H  
ATOM    352  N   HIS A  26       7.489  -3.771   8.717  1.00  2.960          N  
ATOM    353  CA  HIS A  26       7.512  -4.820   9.712  1.00  3.410          C  
ATOM    354  C   HIS A  26       7.996  -6.116   9.065  1.00  3.050          C  
ATOM    355  O   HIS A  26       8.478  -7.017   9.749  1.00  3.700          O  
ATOM    356  CB  HIS A  26       6.136  -5.036  10.347  1.00  4.590          C  
ATOM    357  CG  HIS A  26       5.084  -5.537   9.403  1.00  4.590          C  
ATOM    358  ND1 HIS A  26       4.901  -6.876   9.140  1.00  4.590          N  
ATOM    359  CD2 HIS A  26       4.130  -4.881   8.707  1.00  4.590          C  
ATOM    360  CE1 HIS A  26       3.898  -7.022   8.298  1.00  4.590          C  
ATOM    361  NE2 HIS A  26       3.386  -5.827   8.037  1.00  4.590          N  
ATOM    362  H   HIS A  26       6.609  -3.354   8.464  1.00  3.550          H  
ATOM    363  HA  HIS A  26       8.209  -4.561  10.507  1.00  4.090          H  
ATOM    364 1HB  HIS A  26       6.224  -5.752  11.165  1.00  5.510          H  
ATOM    365 2HB  HIS A  26       5.787  -4.099  10.773  1.00  5.510          H  
ATOM    366  HD1 HIS A  26       5.233  -7.627   9.717  1.00  5.510          H  
ATOM    367  HD2 HIS A  26       3.874  -3.828   8.626  1.00  5.510          H  
ATOM    368  HE1 HIS A  26       3.597  -8.018   7.967  1.00  5.510          H  
ATOM    369  N   THR A  27       7.917  -6.207   7.731  1.00  2.530          N  
ATOM    370  CA  THR A  27       8.332  -7.406   7.022  1.00  2.990          C  
ATOM    371  C   THR A  27       9.849  -7.584   7.052  1.00  2.820          C  
ATOM    372  O   THR A  27      10.357  -8.641   6.672  1.00  3.320          O  
ATOM    373  CB  THR A  27       7.851  -7.390   5.559  1.00  4.000          C  
ATOM    374  OG1 THR A  27       8.429  -6.276   4.869  1.00  4.000          O  
ATOM    375  CG2 THR A  27       6.329  -7.257   5.539  1.00  4.000          C  
ATOM    376  H   THR A  27       7.525  -5.434   7.181  1.00  3.040          H  
ATOM    377  HA  THR A  27       7.883  -8.265   7.516  1.00  3.590          H  
ATOM    378  HB  THR A  27       8.146  -8.311   5.062  1.00  4.800          H  
ATOM    379  HG1 THR A  27       9.365  -6.449   4.693  1.00  4.800          H  
ATOM    380 1HG2 THR A  27       5.979  -7.242   4.509  1.00  4.800          H  
ATOM    381 2HG2 THR A  27       5.888  -8.104   6.060  1.00  4.800          H  
ATOM    382 3HG2 THR A  27       6.027  -6.340   6.031  1.00  4.800          H  
ATOM    383  N   PHE A  28      10.581  -6.560   7.498  1.00  2.650          N  
ATOM    384  CA  PHE A  28      12.028  -6.627   7.608  1.00  3.060          C  
ATOM    385  C   PHE A  28      12.442  -6.730   9.081  1.00  2.900          C  
ATOM    386  O   PHE A  28      13.628  -6.614   9.424  1.00  3.500          O  
ATOM    387  CB  PHE A  28      12.644  -5.381   6.990  1.00  4.120          C  
ATOM    388  CG  PHE A  28      12.274  -5.227   5.558  1.00  4.120          C  
ATOM    389  CD1 PHE A  28      11.335  -4.285   5.193  1.00  4.120          C  
ATOM    390  CD2 PHE A  28      12.831  -6.030   4.578  1.00  4.120          C  
ATOM    391  CE1 PHE A  28      10.956  -4.138   3.882  1.00  4.120          C  
ATOM    392  CE2 PHE A  28      12.455  -5.886   3.262  1.00  4.120          C  
ATOM    393  CZ  PHE A  28      11.514  -4.938   2.915  1.00  4.120          C  
ATOM    394  H   PHE A  28      10.118  -5.692   7.781  1.00  3.180          H  
ATOM    395  HA  PHE A  28      12.384  -7.512   7.083  1.00  3.670          H  
ATOM    396 1HB  PHE A  28      12.296  -4.499   7.534  1.00  4.940          H  
ATOM    397 2HB  PHE A  28      13.728  -5.420   7.070  1.00  4.940          H  
ATOM    398  HD1 PHE A  28      10.893  -3.657   5.963  1.00  4.940          H  
ATOM    399  HD2 PHE A  28      13.570  -6.783   4.855  1.00  4.940          H  
ATOM    400  HE1 PHE A  28      10.212  -3.393   3.609  1.00  4.940          H  
ATOM    401  HE2 PHE A  28      12.896  -6.522   2.494  1.00  4.940          H  
ATOM    402  HZ  PHE A  28      11.214  -4.823   1.874  1.00  4.940          H  
ATOM    403  N   ALA A  29      11.469  -6.967   9.971  1.00  2.520          N  
ATOM    404  CA  ALA A  29      11.716  -7.008  11.411  1.00  2.940          C  
ATOM    405  C   ALA A  29      12.359  -8.315  11.855  1.00  2.540          C  
ATOM    406  O   ALA A  29      11.746  -9.143  12.521  1.00  2.810          O  
ATOM    407  CB  ALA A  29      10.411  -6.806  12.171  1.00  3.950          C  
ATOM    408  H   ALA A  29      10.503  -7.088   9.657  1.00  3.020          H  
ATOM    409  HA  ALA A  29      12.394  -6.193  11.658  1.00  3.530          H  
ATOM    410 1HB  ALA A  29      10.616  -6.798  13.247  1.00  4.740          H  
ATOM    411 2HB  ALA A  29       9.968  -5.856  11.880  1.00  4.740          H  
ATOM    412 3HB  ALA A  29       9.722  -7.614  11.935  1.00  4.740          H  
ATOM    413  N   ARG A  30      13.629  -8.469  11.496  1.00  2.340          N  
ATOM    414  CA  ARG A  30      14.428  -9.660  11.808  1.00  2.270          C  
ATOM    415  C   ARG A  30      15.057  -9.581  13.210  1.00  1.970          C  
ATOM    416  O   ARG A  30      15.706 -10.514  13.698  1.00  2.120          O  
ATOM    417  CB  ARG A  30      15.497  -9.853  10.745  1.00  3.210          C  
ATOM    418  CG  ARG A  30      14.932 -10.176   9.356  1.00  3.210          C  
ATOM    419  CD  ARG A  30      15.987 -10.282   8.312  1.00  3.210          C  
ATOM    420  NE  ARG A  30      16.625  -8.995   8.016  1.00  3.210          N  
ATOM    421  CZ  ARG A  30      17.743  -8.835   7.269  1.00  3.210          C  
ATOM    422  NH1 ARG A  30      18.357  -9.880   6.746  1.00  3.210          N  
ATOM    423  NH2 ARG A  30      18.222  -7.617   7.062  1.00  3.210          N  
ATOM    424  H   ARG A  30      14.013  -7.718  10.917  1.00  2.810          H  
ATOM    425  HA  ARG A  30      13.768 -10.527  11.781  1.00  2.720          H  
ATOM    426 1HB  ARG A  30      16.094  -8.948  10.664  1.00  3.850          H  
ATOM    427 2HB  ARG A  30      16.163 -10.664  11.036  1.00  3.850          H  
ATOM    428 1HG  ARG A  30      14.396 -11.122   9.399  1.00  3.850          H  
ATOM    429 2HG  ARG A  30      14.241  -9.385   9.057  1.00  3.850          H  
ATOM    430 1HD  ARG A  30      16.752 -10.975   8.659  1.00  3.850          H  
ATOM    431 2HD  ARG A  30      15.540 -10.662   7.393  1.00  3.850          H  
ATOM    432  HE  ARG A  30      16.191  -8.154   8.382  1.00  3.850          H  
ATOM    433 1HH1 ARG A  30      17.998 -10.810   6.898  1.00  3.850          H  
ATOM    434 2HH1 ARG A  30      19.191  -9.751   6.190  1.00  3.850          H  
ATOM    435 1HH2 ARG A  30      17.751  -6.816   7.462  1.00  3.850          H  
ATOM    436 2HH2 ARG A  30      19.055  -7.486   6.507  1.00  3.850          H  
ATOM    437  N   ASP A  31      14.868  -8.448  13.866  1.00  1.900          N  
ATOM    438  CA  ASP A  31      15.421  -8.213  15.187  1.00  1.960          C  
ATOM    439  C   ASP A  31      14.507  -8.914  16.190  1.00  1.770          C  
ATOM    440  O   ASP A  31      13.527  -8.341  16.682  1.00  2.050          O  
ATOM    441  CB  ASP A  31      15.504  -6.705  15.484  1.00  2.720          C  
ATOM    442  CG  ASP A  31      16.247  -6.379  16.789  1.00  2.720          C  
ATOM    443  OD1 ASP A  31      16.748  -7.295  17.393  1.00  2.720          O  
ATOM    444  OD2 ASP A  31      16.326  -5.222  17.152  1.00  2.720          O  
ATOM    445  H   ASP A  31      14.320  -7.728  13.423  1.00  2.280          H  
ATOM    446  HA  ASP A  31      16.418  -8.652  15.251  1.00  2.350          H  
ATOM    447 1HB  ASP A  31      16.014  -6.204  14.663  1.00  3.260          H  
ATOM    448 2HB  ASP A  31      14.493  -6.288  15.541  1.00  3.260          H  
ATOM    449  N   LEU A  32      14.807 -10.179  16.455  1.00  1.560          N  
ATOM    450  CA  LEU A  32      13.922 -10.994  17.279  1.00  1.560          C  
ATOM    451  C   LEU A  32      13.631 -10.345  18.614  1.00  1.600          C  
ATOM    452  O   LEU A  32      14.525  -9.849  19.303  1.00  1.740          O  
ATOM    453  CB  LEU A  32      14.537 -12.370  17.573  1.00  2.180          C  
ATOM    454  CG  LEU A  32      14.700 -13.366  16.400  1.00  2.180          C  
ATOM    455  CD1 LEU A  32      15.479 -14.582  16.896  1.00  2.180          C  
ATOM    456  CD2 LEU A  32      13.334 -13.806  15.888  1.00  2.180          C  
ATOM    457  H   LEU A  32      15.616 -10.575  15.977  1.00  1.870          H  
ATOM    458  HA  LEU A  32      12.979 -11.109  16.754  1.00  1.870          H  
ATOM    459 1HB  LEU A  32      15.515 -12.216  18.017  1.00  2.620          H  
ATOM    460 2HB  LEU A  32      13.903 -12.849  18.312  1.00  2.620          H  
ATOM    461  HG  LEU A  32      15.261 -12.894  15.590  1.00  2.620          H  
ATOM    462 1HD1 LEU A  32      15.609 -15.288  16.077  1.00  2.620          H  
ATOM    463 2HD1 LEU A  32      16.457 -14.265  17.257  1.00  2.620          H  
ATOM    464 3HD1 LEU A  32      14.935 -15.063  17.701  1.00  2.620          H  
ATOM    465 1HD2 LEU A  32      13.469 -14.510  15.075  1.00  2.620          H  
ATOM    466 2HD2 LEU A  32      12.770 -14.283  16.692  1.00  2.620          H  
ATOM    467 3HD2 LEU A  32      12.771 -12.951  15.519  1.00  2.620          H  
ATOM    468  N   GLY A  33      12.351 -10.359  18.969  1.00  1.980          N  
ATOM    469  CA  GLY A  33      11.860  -9.800  20.220  1.00  2.250          C  
ATOM    470  C   GLY A  33      11.447  -8.341  20.122  1.00  1.530          C  
ATOM    471  O   GLY A  33      10.881  -7.790  21.071  1.00  2.170          O  
ATOM    472  H   GLY A  33      11.683 -10.813  18.332  1.00  2.380          H  
ATOM    473 1HA  GLY A  33      11.006 -10.383  20.552  1.00  2.700          H  
ATOM    474 2HA  GLY A  33      12.627  -9.912  20.984  1.00  2.700          H  
ATOM    475  N   GLU A  34      11.696  -7.705  18.981  1.00  0.820          N  
ATOM    476  CA  GLU A  34      11.348  -6.312  18.841  1.00  1.210          C  
ATOM    477  C   GLU A  34       9.900  -6.057  19.210  1.00  0.990          C  
ATOM    478  O   GLU A  34       8.980  -6.718  18.723  1.00  1.380          O  
ATOM    479  CB  GLU A  34      11.620  -5.834  17.408  1.00  1.540          C  
ATOM    480  CG  GLU A  34      11.374  -4.343  17.158  1.00  1.540          C  
ATOM    481  CD  GLU A  34      11.769  -3.903  15.763  1.00  1.540          C  
ATOM    482  OE1 GLU A  34      12.077  -4.739  14.952  1.00  1.540          O  
ATOM    483  OE2 GLU A  34      11.770  -2.722  15.518  1.00  1.540          O  
ATOM    484  H   GLU A  34      12.194  -8.179  18.219  1.00  0.980          H  
ATOM    485  HA  GLU A  34      11.978  -5.734  19.516  1.00  1.450          H  
ATOM    486 1HB  GLU A  34      12.661  -6.027  17.163  1.00  1.850          H  
ATOM    487 2HB  GLU A  34      11.009  -6.404  16.708  1.00  1.850          H  
ATOM    488 1HG  GLU A  34      10.312  -4.129  17.300  1.00  1.850          H  
ATOM    489 2HG  GLU A  34      11.935  -3.766  17.889  1.00  1.850          H  
ATOM    490  N   LYS A  35       9.721  -5.054  20.057  1.00  0.720          N  
ATOM    491  CA  LYS A  35       8.423  -4.635  20.540  1.00  0.510          C  
ATOM    492  C   LYS A  35       7.493  -4.240  19.419  1.00  0.550          C  
ATOM    493  O   LYS A  35       7.874  -3.527  18.491  1.00  0.820          O  
ATOM    494  CB  LYS A  35       8.559  -3.455  21.513  1.00  0.800          C  
ATOM    495  CG  LYS A  35       7.227  -2.968  22.102  1.00  0.800          C  
ATOM    496  CD  LYS A  35       7.419  -1.878  23.145  1.00  0.800          C  
ATOM    497  CE  LYS A  35       6.071  -1.425  23.689  1.00  0.800          C  
ATOM    498  NZ  LYS A  35       6.209  -0.393  24.759  1.00  0.800          N  
ATOM    499  H   LYS A  35      10.540  -4.577  20.397  1.00  0.860          H  
ATOM    500  HA  LYS A  35       7.974  -5.472  21.069  1.00  0.610          H  
ATOM    501 1HB  LYS A  35       9.198  -3.750  22.347  1.00  0.960          H  
ATOM    502 2HB  LYS A  35       9.034  -2.618  21.008  1.00  0.960          H  
ATOM    503 1HG  LYS A  35       6.597  -2.563  21.310  1.00  0.960          H  
ATOM    504 2HG  LYS A  35       6.702  -3.809  22.560  1.00  0.960          H  
ATOM    505 1HD  LYS A  35       8.021  -2.268  23.969  1.00  0.960          H  
ATOM    506 2HD  LYS A  35       7.936  -1.029  22.702  1.00  0.960          H  
ATOM    507 1HE  LYS A  35       5.478  -1.014  22.874  1.00  0.960          H  
ATOM    508 2HE  LYS A  35       5.555  -2.289  24.097  1.00  0.960          H  
ATOM    509 1HZ  LYS A  35       5.289  -0.129  25.094  1.00  0.960          H  
ATOM    510 2HZ  LYS A  35       6.741  -0.785  25.524  1.00  0.960          H  
ATOM    511 3HZ  LYS A  35       6.683   0.420  24.395  1.00  0.960          H  
ATOM    512  N   MET A  36       6.257  -4.688  19.525  1.00  0.370          N  
ATOM    513  CA  MET A  36       5.241  -4.340  18.557  1.00  0.430          C  
ATOM    514  C   MET A  36       4.024  -3.777  19.258  1.00  0.360          C  
ATOM    515  O   MET A  36       3.640  -4.226  20.341  1.00  0.300          O  
ATOM    516  CB  MET A  36       4.884  -5.543  17.685  1.00  0.580          C  
ATOM    517  CG  MET A  36       3.785  -5.287  16.638  1.00  0.580          C  
ATOM    518  SD  MET A  36       3.552  -6.682  15.538  1.00  0.580          S  
ATOM    519  CE  MET A  36       2.107  -6.191  14.626  1.00  0.580          C  
ATOM    520  H   MET A  36       6.032  -5.275  20.332  1.00  0.440          H  
ATOM    521  HA  MET A  36       5.632  -3.556  17.911  1.00  0.520          H  
ATOM    522 1HB  MET A  36       5.779  -5.877  17.161  1.00  0.690          H  
ATOM    523 2HB  MET A  36       4.553  -6.362  18.317  1.00  0.690          H  
ATOM    524 1HG  MET A  36       2.832  -5.092  17.135  1.00  0.690          H  
ATOM    525 2HG  MET A  36       4.041  -4.414  16.037  1.00  0.690          H  
ATOM    526 1HE  MET A  36       1.844  -6.969  13.904  1.00  0.690          H  
ATOM    527 2HE  MET A  36       1.290  -6.048  15.320  1.00  0.690          H  
ATOM    528 3HE  MET A  36       2.305  -5.258  14.099  1.00  0.690          H  
ATOM    529  N   ALA A  37       3.404  -2.789  18.642  1.00  0.380          N  
ATOM    530  CA  ALA A  37       2.175  -2.274  19.197  1.00  0.380          C  
ATOM    531  C   ALA A  37       1.315  -1.734  18.079  1.00  0.450          C  
ATOM    532  O   ALA A  37       1.823  -1.214  17.083  1.00  0.540          O  
ATOM    533  CB  ALA A  37       2.461  -1.200  20.236  1.00  0.530          C  
ATOM    534  H   ALA A  37       3.763  -2.420  17.773  1.00  0.460          H  
ATOM    535  HA  ALA A  37       1.645  -3.096  19.658  1.00  0.460          H  
ATOM    536 1HB  ALA A  37       1.512  -0.844  20.649  1.00  0.640          H  
ATOM    537 2HB  ALA A  37       3.066  -1.626  21.038  1.00  0.640          H  
ATOM    538 3HB  ALA A  37       2.993  -0.374  19.775  1.00  0.640          H  
ATOM    539  N   LEU A  38       0.012  -1.872  18.263  1.00  0.430          N  
ATOM    540  CA  LEU A  38      -0.969  -1.416  17.290  1.00  0.480          C  
ATOM    541  C   LEU A  38      -2.061  -0.575  17.939  1.00  0.480          C  
ATOM    542  O   LEU A  38      -2.473  -0.810  19.080  1.00  0.460          O  
ATOM    543  CB  LEU A  38      -1.610  -2.636  16.600  1.00  0.650          C  
ATOM    544  CG  LEU A  38      -0.700  -3.597  15.807  1.00  0.650          C  
ATOM    545  CD1 LEU A  38      -1.496  -4.849  15.514  1.00  0.650          C  
ATOM    546  CD2 LEU A  38      -0.263  -2.957  14.517  1.00  0.650          C  
ATOM    547  H   LEU A  38      -0.285  -2.298  19.143  1.00  0.520          H  
ATOM    548  HA  LEU A  38      -0.464  -0.800  16.553  1.00  0.580          H  
ATOM    549 1HB  LEU A  38      -2.075  -3.217  17.318  1.00  0.780          H  
ATOM    550 2HB  LEU A  38      -2.382  -2.272  15.920  1.00  0.780          H  
ATOM    551  HG  LEU A  38       0.176  -3.866  16.398  1.00  0.780          H  
ATOM    552 1HD1 LEU A  38      -0.901  -5.556  14.946  1.00  0.780          H  
ATOM    553 2HD1 LEU A  38      -1.796  -5.309  16.445  1.00  0.780          H  
ATOM    554 3HD1 LEU A  38      -2.360  -4.586  14.949  1.00  0.780          H  
ATOM    555 1HD2 LEU A  38       0.363  -3.649  13.960  1.00  0.780          H  
ATOM    556 2HD2 LEU A  38      -1.136  -2.699  13.919  1.00  0.780          H  
ATOM    557 3HD2 LEU A  38       0.311  -2.055  14.733  1.00  0.780          H  
ATOM    558  N   GLU A  39      -2.555   0.399  17.182  1.00  0.530          N  
ATOM    559  CA  GLU A  39      -3.680   1.227  17.608  1.00  0.540          C  
ATOM    560  C   GLU A  39      -4.801   1.065  16.596  1.00  0.600          C  
ATOM    561  O   GLU A  39      -4.642   1.420  15.429  1.00  0.740          O  
ATOM    562  CB  GLU A  39      -3.250   2.692  17.691  1.00  0.750          C  
ATOM    563  CG  GLU A  39      -4.326   3.649  18.172  1.00  0.750          C  
ATOM    564  CD  GLU A  39      -3.821   5.059  18.260  1.00  0.750          C  
ATOM    565  OE1 GLU A  39      -2.725   5.312  17.830  1.00  0.750          O  
ATOM    566  OE2 GLU A  39      -4.515   5.879  18.815  1.00  0.750          O  
ATOM    567  H   GLU A  39      -2.152   0.563  16.271  1.00  0.640          H  
ATOM    568  HA  GLU A  39      -4.036   0.891  18.582  1.00  0.650          H  
ATOM    569 1HB  GLU A  39      -2.399   2.775  18.372  1.00  0.900          H  
ATOM    570 2HB  GLU A  39      -2.913   3.026  16.710  1.00  0.900          H  
ATOM    571 1HG  GLU A  39      -5.172   3.613  17.482  1.00  0.900          H  
ATOM    572 2HG  GLU A  39      -4.681   3.323  19.154  1.00  0.900          H  
ATOM    573  N   VAL A  40      -5.928   0.524  17.043  1.00  0.520          N  
ATOM    574  CA  VAL A  40      -7.056   0.229  16.167  1.00  0.580          C  
ATOM    575  C   VAL A  40      -8.365   0.831  16.661  1.00  0.470          C  
ATOM    576  O   VAL A  40      -8.675   0.799  17.852  1.00  0.490          O  
ATOM    577  CB  VAL A  40      -7.205  -1.315  16.013  1.00  0.790          C  
ATOM    578  CG1 VAL A  40      -8.425  -1.681  15.134  1.00  0.790          C  
ATOM    579  CG2 VAL A  40      -5.914  -1.908  15.427  1.00  0.790          C  
ATOM    580  H   VAL A  40      -5.988   0.266  18.035  1.00  0.620          H  
ATOM    581  HA  VAL A  40      -6.843   0.651  15.185  1.00  0.700          H  
ATOM    582  HB  VAL A  40      -7.362  -1.737  16.960  1.00  0.950          H  
ATOM    583 1HG1 VAL A  40      -8.505  -2.761  15.057  1.00  0.950          H  
ATOM    584 2HG1 VAL A  40      -9.346  -1.295  15.570  1.00  0.950          H  
ATOM    585 3HG1 VAL A  40      -8.296  -1.261  14.137  1.00  0.950          H  
ATOM    586 1HG2 VAL A  40      -6.027  -2.983  15.355  1.00  0.950          H  
ATOM    587 2HG2 VAL A  40      -5.734  -1.488  14.438  1.00  0.950          H  
ATOM    588 3HG2 VAL A  40      -5.071  -1.681  16.072  1.00  0.950          H  
ATOM    589  N   VAL A  41      -9.129   1.412  15.754  1.00  0.380          N  
ATOM    590  CA  VAL A  41     -10.425   1.945  16.132  1.00  0.320          C  
ATOM    591  C   VAL A  41     -11.502   1.254  15.300  1.00  0.290          C  
ATOM    592  O   VAL A  41     -11.314   1.027  14.103  1.00  0.350          O  
ATOM    593  CB  VAL A  41     -10.424   3.466  15.975  1.00  0.470          C  
ATOM    594  CG1 VAL A  41      -9.386   4.066  16.951  1.00  0.470          C  
ATOM    595  CG2 VAL A  41     -10.100   3.871  14.535  1.00  0.470          C  
ATOM    596  H   VAL A  41      -8.824   1.434  14.788  1.00  0.460          H  
ATOM    597  HA  VAL A  41     -10.617   1.717  17.178  1.00  0.380          H  
ATOM    598  HB  VAL A  41     -11.388   3.829  16.252  1.00  0.570          H  
ATOM    599 1HG1 VAL A  41      -9.380   5.142  16.885  1.00  0.570          H  
ATOM    600 2HG1 VAL A  41      -9.650   3.771  17.956  1.00  0.570          H  
ATOM    601 3HG1 VAL A  41      -8.392   3.697  16.715  1.00  0.570          H  
ATOM    602 1HG2 VAL A  41     -10.111   4.957  14.457  1.00  0.570          H  
ATOM    603 2HG2 VAL A  41      -9.115   3.502  14.262  1.00  0.570          H  
ATOM    604 3HG2 VAL A  41     -10.841   3.459  13.853  1.00  0.570          H  
ATOM    605  N   PHE A  42     -12.610   0.891  15.932  1.00  0.290          N  
ATOM    606  CA  PHE A  42     -13.663   0.182  15.213  1.00  0.320          C  
ATOM    607  C   PHE A  42     -15.037   0.376  15.835  1.00  0.290          C  
ATOM    608  O   PHE A  42     -15.173   0.942  16.920  1.00  0.340          O  
ATOM    609  CB  PHE A  42     -13.358  -1.316  15.177  1.00  0.440          C  
ATOM    610  CG  PHE A  42     -13.429  -1.918  16.518  1.00  0.440          C  
ATOM    611  CD1 PHE A  42     -14.603  -2.553  16.930  1.00  0.440          C  
ATOM    612  CD2 PHE A  42     -12.367  -1.821  17.397  1.00  0.440          C  
ATOM    613  CE1 PHE A  42     -14.705  -3.075  18.172  1.00  0.440          C  
ATOM    614  CE2 PHE A  42     -12.474  -2.336  18.634  1.00  0.440          C  
ATOM    615  CZ  PHE A  42     -13.646  -2.965  19.024  1.00  0.440          C  
ATOM    616  H   PHE A  42     -12.699   1.107  16.931  1.00  0.350          H  
ATOM    617  HA  PHE A  42     -13.698   0.563  14.190  1.00  0.380          H  
ATOM    618 1HB  PHE A  42     -14.069  -1.828  14.531  1.00  0.520          H  
ATOM    619 2HB  PHE A  42     -12.359  -1.482  14.772  1.00  0.520          H  
ATOM    620  HD1 PHE A  42     -15.445  -2.625  16.241  1.00  0.520          H  
ATOM    621  HD2 PHE A  42     -11.449  -1.317  17.094  1.00  0.520          H  
ATOM    622  HE1 PHE A  42     -15.624  -3.565  18.487  1.00  0.520          H  
ATOM    623  HE2 PHE A  42     -11.645  -2.243  19.327  1.00  0.520          H  
ATOM    624  HZ  PHE A  42     -13.723  -3.366  20.019  1.00  0.520          H  
ATOM    625  N   LEU A  43     -16.062  -0.050  15.107  1.00  0.280          N  
ATOM    626  CA  LEU A  43     -17.434  -0.033  15.594  1.00  0.290          C  
ATOM    627  C   LEU A  43     -18.006  -1.397  15.260  1.00  0.280          C  
ATOM    628  O   LEU A  43     -17.769  -1.915  14.169  1.00  0.320          O  
ATOM    629  CB  LEU A  43     -18.260   1.095  14.943  1.00  0.400          C  
ATOM    630  CG  LEU A  43     -19.728   1.285  15.481  1.00  0.400          C  
ATOM    631  CD1 LEU A  43     -20.105   2.762  15.374  1.00  0.400          C  
ATOM    632  CD2 LEU A  43     -20.750   0.452  14.698  1.00  0.400          C  
ATOM    633  H   LEU A  43     -15.884  -0.454  14.198  1.00  0.340          H  
ATOM    634  HA  LEU A  43     -17.439   0.093  16.678  1.00  0.350          H  
ATOM    635 1HB  LEU A  43     -17.730   2.033  15.096  1.00  0.480          H  
ATOM    636 2HB  LEU A  43     -18.321   0.906  13.873  1.00  0.480          H  
ATOM    637  HG  LEU A  43     -19.756   0.994  16.517  1.00  0.480          H  
ATOM    638 1HD1 LEU A  43     -21.111   2.912  15.775  1.00  0.480          H  
ATOM    639 2HD1 LEU A  43     -19.402   3.361  15.936  1.00  0.480          H  
ATOM    640 3HD1 LEU A  43     -20.080   3.069  14.331  1.00  0.480          H  
ATOM    641 1HD2 LEU A  43     -21.731   0.635  15.119  1.00  0.480          H  
ATOM    642 2HD2 LEU A  43     -20.738   0.755  13.653  1.00  0.480          H  
ATOM    643 3HD2 LEU A  43     -20.544  -0.599  14.758  1.00  0.480          H  
ATOM    644  N   ALA A  44     -18.737  -1.997  16.190  1.00  0.260          N  
ATOM    645  CA  ALA A  44     -19.325  -3.300  15.941  1.00  0.280          C  
ATOM    646  C   ALA A  44     -20.701  -3.414  16.574  1.00  0.250          C  
ATOM    647  O   ALA A  44     -20.992  -2.781  17.596  1.00  0.240          O  
ATOM    648  CB  ALA A  44     -18.416  -4.389  16.497  1.00  0.380          C  
ATOM    649  H   ALA A  44     -18.901  -1.552  17.081  1.00  0.310          H  
ATOM    650  HA  ALA A  44     -19.437  -3.428  14.864  1.00  0.340          H  
ATOM    651 1HB  ALA A  44     -18.856  -5.368  16.292  1.00  0.460          H  
ATOM    652 2HB  ALA A  44     -17.439  -4.325  16.021  1.00  0.460          H  
ATOM    653 3HB  ALA A  44     -18.299  -4.266  17.570  1.00  0.460          H  
ATOM    654  N   ARG A  45     -21.542  -4.230  15.942  1.00  0.270          N  
ATOM    655  CA  ARG A  45     -22.861  -4.556  16.466  1.00  0.300          C  
ATOM    656  C   ARG A  45     -23.044  -6.069  16.570  1.00  0.260          C  
ATOM    657  O   ARG A  45     -23.695  -6.558  17.494  1.00  0.270          O  
ATOM    658  CB  ARG A  45     -23.955  -3.950  15.601  1.00  0.410          C  
ATOM    659  CG  ARG A  45     -24.005  -2.429  15.645  1.00  0.410          C  
ATOM    660  CD  ARG A  45     -25.115  -1.859  14.833  1.00  0.410          C  
ATOM    661  NE  ARG A  45     -25.143  -0.392  14.917  1.00  0.410          N  
ATOM    662  CZ  ARG A  45     -24.476   0.460  14.097  1.00  0.410          C  
ATOM    663  NH1 ARG A  45     -23.737   0.003  13.104  1.00  0.410          N  
ATOM    664  NH2 ARG A  45     -24.568   1.764  14.295  1.00  0.410          N  
ATOM    665  H   ARG A  45     -21.225  -4.659  15.087  1.00  0.320          H  
ATOM    666  HA  ARG A  45     -22.949  -4.135  17.469  1.00  0.360          H  
ATOM    667 1HB  ARG A  45     -23.815  -4.253  14.566  1.00  0.490          H  
ATOM    668 2HB  ARG A  45     -24.925  -4.328  15.926  1.00  0.490          H  
ATOM    669 1HG  ARG A  45     -24.153  -2.125  16.678  1.00  0.490          H  
ATOM    670 2HG  ARG A  45     -23.064  -2.021  15.280  1.00  0.490          H  
ATOM    671 1HD  ARG A  45     -25.012  -2.155  13.793  1.00  0.490          H  
ATOM    672 2HD  ARG A  45     -26.063  -2.236  15.218  1.00  0.490          H  
ATOM    673  HE  ARG A  45     -25.697   0.016  15.661  1.00  0.490          H  
ATOM    674 1HH1 ARG A  45     -23.658  -0.988  12.939  1.00  0.490          H  
ATOM    675 2HH1 ARG A  45     -23.246   0.648  12.499  1.00  0.490          H  
ATOM    676 1HH2 ARG A  45     -25.128   2.126  15.057  1.00  0.490          H  
ATOM    677 2HH2 ARG A  45     -24.076   2.406  13.690  1.00  0.490          H  
ATOM    678  N   GLY A  46     -22.486  -6.819  15.615  1.00  0.220          N  
ATOM    679  CA  GLY A  46     -22.656  -8.257  15.641  1.00  0.190          C  
ATOM    680  C   GLY A  46     -21.677  -8.796  16.673  1.00  0.170          C  
ATOM    681  O   GLY A  46     -20.625  -8.198  16.847  1.00  0.170          O  
ATOM    682  H   GLY A  46     -21.965  -6.394  14.870  1.00  0.260          H  
ATOM    683 1HA  GLY A  46     -23.689  -8.482  15.902  1.00  0.230          H  
ATOM    684 2HA  GLY A  46     -22.446  -8.677  14.657  1.00  0.230          H  
ATOM    685  N   PRO A  47     -21.951  -9.957  17.290  1.00  0.180          N  
ATOM    686  CA  PRO A  47     -21.161 -10.650  18.308  1.00  0.190          C  
ATOM    687  C   PRO A  47     -19.790 -11.199  17.905  1.00  0.210          C  
ATOM    688  O   PRO A  47     -18.997 -11.545  18.789  1.00  0.240          O  
ATOM    689  CB  PRO A  47     -22.095 -11.798  18.719  1.00  0.290          C  
ATOM    690  CG  PRO A  47     -22.980 -12.033  17.524  1.00  0.290          C  
ATOM    691  CD  PRO A  47     -23.193 -10.672  16.922  1.00  0.290          C  
ATOM    692  HA  PRO A  47     -21.034  -9.963  19.146  1.00  0.230          H  
ATOM    693 1HB  PRO A  47     -21.499 -12.686  18.984  1.00  0.340          H  
ATOM    694 2HB  PRO A  47     -22.663 -11.516  19.617  1.00  0.340          H  
ATOM    695 1HG  PRO A  47     -22.493 -12.737  16.827  1.00  0.340          H  
ATOM    696 2HG  PRO A  47     -23.922 -12.507  17.842  1.00  0.340          H  
ATOM    697 1HD  PRO A  47     -23.290 -10.776  15.831  1.00  0.340          H  
ATOM    698 2HD  PRO A  47     -24.073 -10.188  17.384  1.00  0.340          H  
ATOM    699  N   SER A  48     -19.516 -11.350  16.606  1.00  0.210          N  
ATOM    700  CA  SER A  48     -18.235 -11.926  16.218  1.00  0.250          C  
ATOM    701  C   SER A  48     -17.760 -11.507  14.832  1.00  0.230          C  
ATOM    702  O   SER A  48     -18.547 -11.099  13.970  1.00  0.280          O  
ATOM    703  CB  SER A  48     -18.307 -13.442  16.271  1.00  0.330          C  
ATOM    704  OG  SER A  48     -19.177 -13.951  15.293  1.00  0.330          O  
ATOM    705  H   SER A  48     -20.160 -11.079  15.881  1.00  0.250          H  
ATOM    706  HA  SER A  48     -17.495 -11.597  16.933  1.00  0.300          H  
ATOM    707 1HB  SER A  48     -17.308 -13.854  16.128  1.00  0.400          H  
ATOM    708 2HB  SER A  48     -18.645 -13.752  17.258  1.00  0.400          H  
ATOM    709  HG  SER A  48     -19.172 -14.903  15.404  1.00  0.400          H  
ATOM    710  N   GLY A  49     -16.446 -11.637  14.626  1.00  0.210          N  
ATOM    711  CA  GLY A  49     -15.808 -11.354  13.334  1.00  0.220          C  
ATOM    712  C   GLY A  49     -14.317 -11.023  13.450  1.00  0.210          C  
ATOM    713  O   GLY A  49     -13.802 -10.803  14.542  1.00  0.230          O  
ATOM    714  H   GLY A  49     -15.903 -11.979  15.423  1.00  0.250          H  
ATOM    715 1HA  GLY A  49     -15.937 -12.216  12.679  1.00  0.260          H  
ATOM    716 2HA  GLY A  49     -16.324 -10.521  12.859  1.00  0.260          H  
ATOM    717  N   LEU A  50     -13.614 -10.982  12.320  1.00  0.270          N  
ATOM    718  CA  LEU A  50     -12.177 -10.666  12.305  1.00  0.280          C  
ATOM    719  C   LEU A  50     -11.968  -9.171  12.121  1.00  0.290          C  
ATOM    720  O   LEU A  50     -12.595  -8.567  11.247  1.00  0.360          O  
ATOM    721  CB  LEU A  50     -11.476 -11.430  11.160  1.00  0.390          C  
ATOM    722  CG  LEU A  50      -9.925 -11.172  10.930  1.00  0.390          C  
ATOM    723  CD1 LEU A  50      -9.094 -11.704  12.120  1.00  0.390          C  
ATOM    724  CD2 LEU A  50      -9.504 -11.848   9.625  1.00  0.390          C  
ATOM    725  H   LEU A  50     -14.086 -11.166  11.444  1.00  0.320          H  
ATOM    726  HA  LEU A  50     -11.743 -10.960  13.258  1.00  0.340          H  
ATOM    727 1HB  LEU A  50     -11.599 -12.495  11.343  1.00  0.470          H  
ATOM    728 2HB  LEU A  50     -11.986 -11.190  10.229  1.00  0.470          H  
ATOM    729  HG  LEU A  50      -9.742 -10.098  10.846  1.00  0.470          H  
ATOM    730 1HD1 LEU A  50      -8.042 -11.513  11.947  1.00  0.470          H  
ATOM    731 2HD1 LEU A  50      -9.389 -11.203  13.036  1.00  0.470          H  
ATOM    732 3HD1 LEU A  50      -9.252 -12.774  12.226  1.00  0.470          H  
ATOM    733 1HD2 LEU A  50      -8.453 -11.664   9.438  1.00  0.470          H  
ATOM    734 2HD2 LEU A  50      -9.676 -12.922   9.694  1.00  0.470          H  
ATOM    735 3HD2 LEU A  50     -10.089 -11.441   8.801  1.00  0.470          H  
ATOM    736  N   LEU A  51     -11.107  -8.561  12.939  1.00  0.250          N  
ATOM    737  CA  LEU A  51     -10.843  -7.134  12.817  1.00  0.270          C  
ATOM    738  C   LEU A  51      -9.467  -6.857  12.200  1.00  0.300          C  
ATOM    739  O   LEU A  51      -9.318  -5.960  11.369  1.00  0.320          O  
ATOM    740  CB  LEU A  51     -10.886  -6.464  14.197  1.00  0.370          C  
ATOM    741  CG  LEU A  51     -12.255  -6.015  14.774  1.00  0.370          C  
ATOM    742  CD1 LEU A  51     -13.154  -7.233  15.089  1.00  0.370          C  
ATOM    743  CD2 LEU A  51     -11.994  -5.220  16.039  1.00  0.370          C  
ATOM    744  H   LEU A  51     -10.618  -9.080  13.668  1.00  0.300          H  
ATOM    745  HA  LEU A  51     -11.604  -6.691  12.176  1.00  0.320          H  
ATOM    746 1HB  LEU A  51     -10.470  -7.160  14.898  1.00  0.440          H  
ATOM    747 2HB  LEU A  51     -10.243  -5.591  14.163  1.00  0.440          H  
ATOM    748  HG  LEU A  51     -12.772  -5.390  14.047  1.00  0.440          H  
ATOM    749 1HD1 LEU A  51     -14.100  -6.881  15.499  1.00  0.440          H  
ATOM    750 2HD1 LEU A  51     -13.358  -7.804  14.192  1.00  0.440          H  
ATOM    751 3HD1 LEU A  51     -12.662  -7.865  15.815  1.00  0.440          H  
ATOM    752 1HD2 LEU A  51     -12.938  -4.890  16.454  1.00  0.440          H  
ATOM    753 2HD2 LEU A  51     -11.490  -5.838  16.759  1.00  0.440          H  
ATOM    754 3HD2 LEU A  51     -11.376  -4.352  15.810  1.00  0.440          H  
ATOM    755  N   LEU A  52      -8.460  -7.617  12.624  1.00  0.330          N  
ATOM    756  CA  LEU A  52      -7.086  -7.418  12.147  1.00  0.370          C  
ATOM    757  C   LEU A  52      -6.346  -8.726  11.972  1.00  0.370          C  
ATOM    758  O   LEU A  52      -6.392  -9.593  12.844  1.00  0.350          O  
ATOM    759  CB  LEU A  52      -6.300  -6.509  13.126  1.00  0.500          C  
ATOM    760  CG  LEU A  52      -4.853  -6.068  12.755  1.00  0.500          C  
ATOM    761  CD1 LEU A  52      -4.635  -4.668  13.314  1.00  0.500          C  
ATOM    762  CD2 LEU A  52      -3.790  -7.052  13.394  1.00  0.500          C  
ATOM    763  H   LEU A  52      -8.679  -8.327  13.321  1.00  0.400          H  
ATOM    764  HA  LEU A  52      -7.130  -6.926  11.176  1.00  0.440          H  
ATOM    765 1HB  LEU A  52      -6.895  -5.623  13.347  1.00  0.600          H  
ATOM    766 2HB  LEU A  52      -6.158  -7.063  14.021  1.00  0.600          H  
ATOM    767  HG  LEU A  52      -4.735  -6.039  11.673  1.00  0.600          H  
ATOM    768 1HD1 LEU A  52      -3.633  -4.326  13.061  1.00  0.600          H  
ATOM    769 2HD1 LEU A  52      -5.367  -3.983  12.882  1.00  0.600          H  
ATOM    770 3HD1 LEU A  52      -4.752  -4.693  14.396  1.00  0.600          H  
ATOM    771 1HD2 LEU A  52      -2.785  -6.711  13.142  1.00  0.600          H  
ATOM    772 2HD2 LEU A  52      -3.902  -7.064  14.481  1.00  0.600          H  
ATOM    773 3HD2 LEU A  52      -3.912  -8.056  13.021  1.00  0.600          H  
ATOM    774  N   TYR A  53      -5.606  -8.859  10.881  1.00  0.450          N  
ATOM    775  CA  TYR A  53      -4.751 -10.021  10.724  1.00  0.510          C  
ATOM    776  C   TYR A  53      -3.481  -9.613  10.003  1.00  0.510          C  
ATOM    777  O   TYR A  53      -3.524  -9.091   8.886  1.00  0.670          O  
ATOM    778  CB  TYR A  53      -5.437 -11.131   9.936  1.00  0.690          C  
ATOM    779  CG  TYR A  53      -4.594 -12.374   9.859  1.00  0.690          C  
ATOM    780  CD1 TYR A  53      -4.712 -13.349  10.829  1.00  0.690          C  
ATOM    781  CD2 TYR A  53      -3.670 -12.521   8.852  1.00  0.690          C  
ATOM    782  CE1 TYR A  53      -3.914 -14.464  10.775  1.00  0.690          C  
ATOM    783  CE2 TYR A  53      -2.881 -13.621   8.817  1.00  0.690          C  
ATOM    784  CZ  TYR A  53      -2.989 -14.592   9.758  1.00  0.690          C  
ATOM    785  OH  TYR A  53      -2.157 -15.686   9.710  1.00  0.690          O  
ATOM    786  H   TYR A  53      -5.611  -8.138  10.171  1.00  0.540          H  
ATOM    787  HA  TYR A  53      -4.465 -10.396  11.707  1.00  0.610          H  
ATOM    788 1HB  TYR A  53      -6.365 -11.385  10.412  1.00  0.830          H  
ATOM    789 2HB  TYR A  53      -5.657 -10.793   8.925  1.00  0.830          H  
ATOM    790  HD1 TYR A  53      -5.435 -13.237  11.629  1.00  0.830          H  
ATOM    791  HD2 TYR A  53      -3.561 -11.753   8.086  1.00  0.830          H  
ATOM    792  HE1 TYR A  53      -4.002 -15.236  11.535  1.00  0.830          H  
ATOM    793  HE2 TYR A  53      -2.168 -13.723   8.040  1.00  0.830          H  
ATOM    794  HH  TYR A  53      -1.340 -15.457   9.201  1.00  0.830          H  
ATOM    795  N   ASN A  54      -2.350  -9.889  10.622  1.00  0.430          N  
ATOM    796  CA  ASN A  54      -1.059  -9.574  10.050  1.00  0.520          C  
ATOM    797  C   ASN A  54      -0.139 -10.770  10.196  1.00  0.590          C  
ATOM    798  O   ASN A  54       0.211 -11.174  11.311  1.00  0.690          O  
ATOM    799  CB  ASN A  54      -0.492  -8.298  10.667  1.00  0.690          C  
ATOM    800  CG  ASN A  54       0.805  -7.841  10.008  1.00  0.690          C  
ATOM    801  OD1 ASN A  54       1.817  -8.547  10.105  1.00  0.690          O  
ATOM    802  ND2 ASN A  54       0.781  -6.691   9.340  1.00  0.690          N  
ATOM    803  H   ASN A  54      -2.391 -10.283  11.564  1.00  0.520          H  
ATOM    804  HA  ASN A  54      -1.183  -9.399   8.981  1.00  0.620          H  
ATOM    805 1HB  ASN A  54      -1.230  -7.500  10.584  1.00  0.830          H  
ATOM    806 2HB  ASN A  54      -0.311  -8.465  11.731  1.00  0.830          H  
ATOM    807 1HD2 ASN A  54       1.626  -6.347   8.868  1.00  0.830          H  
ATOM    808 2HD2 ASN A  54      -0.064  -6.160   9.285  1.00  0.830          H  
ATOM    809  N   GLY A  55       0.253 -11.342   9.057  1.00  0.950          N  
ATOM    810  CA  GLY A  55       1.047 -12.550   9.089  1.00  1.230          C  
ATOM    811  C   GLY A  55       0.510 -13.733   8.291  1.00  1.420          C  
ATOM    812  O   GLY A  55       0.240 -14.788   8.853  1.00  2.100          O  
ATOM    813  H   GLY A  55      -0.041 -10.942   8.179  1.00  1.140          H  
ATOM    814 1HA  GLY A  55       2.042 -12.310   8.716  1.00  1.480          H  
ATOM    815 2HA  GLY A  55       1.195 -12.858  10.120  1.00  1.480          H  
ATOM    816  N   GLN A  56       0.261 -13.555   6.998  1.00  1.720          N  
ATOM    817  CA  GLN A  56      -0.072 -14.716   6.180  1.00  2.100          C  
ATOM    818  C   GLN A  56       1.179 -15.083   5.348  1.00  1.310          C  
ATOM    819  O   GLN A  56       1.620 -14.269   4.536  1.00  1.590          O  
ATOM    820  CB  GLN A  56      -1.272 -14.402   5.264  1.00  2.790          C  
ATOM    821  CG  GLN A  56      -1.717 -15.552   4.384  1.00  2.790          C  
ATOM    822  CD  GLN A  56      -2.318 -16.678   5.208  1.00  2.790          C  
ATOM    823  OE1 GLN A  56      -3.333 -16.521   5.893  1.00  2.790          O  
ATOM    824  NE2 GLN A  56      -1.666 -17.810   5.138  1.00  2.790          N  
ATOM    825  H   GLN A  56       0.418 -12.657   6.566  1.00  2.060          H  
ATOM    826  HA  GLN A  56      -0.315 -15.567   6.821  1.00  2.520          H  
ATOM    827 1HB  GLN A  56      -2.125 -14.098   5.856  1.00  3.350          H  
ATOM    828 2HB  GLN A  56      -1.016 -13.569   4.611  1.00  3.350          H  
ATOM    829 1HG  GLN A  56      -2.473 -15.195   3.688  1.00  3.350          H  
ATOM    830 2HG  GLN A  56      -0.858 -15.947   3.833  1.00  3.350          H  
ATOM    831 1HE2 GLN A  56      -1.950 -18.651   5.672  1.00  3.350          H  
ATOM    832 2HE2 GLN A  56      -0.837 -17.853   4.554  1.00  3.350          H  
ATOM    833  N   LYS A  57       1.707 -16.295   5.502  1.00  1.160          N  
ATOM    834  CA  LYS A  57       2.861 -16.721   4.719  1.00  1.230          C  
ATOM    835  C   LYS A  57       2.394 -17.287   3.373  1.00  1.680          C  
ATOM    836  O   LYS A  57       1.222 -17.648   3.207  1.00  2.370          O  
ATOM    837  CB  LYS A  57       3.685 -17.754   5.483  1.00  1.690          C  
ATOM    838  CG  LYS A  57       4.211 -17.278   6.844  1.00  1.690          C  
ATOM    839  CD  LYS A  57       5.224 -16.127   6.725  1.00  1.690          C  
ATOM    840  CE  LYS A  57       5.813 -15.778   8.088  1.00  1.690          C  
ATOM    841  NZ  LYS A  57       6.771 -14.633   8.018  1.00  1.690          N  
ATOM    842  H   LYS A  57       1.311 -16.946   6.196  1.00  1.390          H  
ATOM    843  HA  LYS A  57       3.484 -15.856   4.505  1.00  1.480          H  
ATOM    844 1HB  LYS A  57       3.065 -18.636   5.666  1.00  2.030          H  
ATOM    845 2HB  LYS A  57       4.530 -18.079   4.880  1.00  2.030          H  
ATOM    846 1HG  LYS A  57       3.364 -16.936   7.443  1.00  2.030          H  
ATOM    847 2HG  LYS A  57       4.671 -18.118   7.366  1.00  2.030          H  
ATOM    848 1HD  LYS A  57       6.026 -16.402   6.041  1.00  2.030          H  
ATOM    849 2HD  LYS A  57       4.723 -15.239   6.343  1.00  2.030          H  
ATOM    850 1HE  LYS A  57       4.997 -15.516   8.766  1.00  2.030          H  
ATOM    851 2HE  LYS A  57       6.333 -16.649   8.485  1.00  2.030          H  
ATOM    852 1HZ  LYS A  57       7.121 -14.453   8.951  1.00  2.030          H  
ATOM    853 2HZ  LYS A  57       7.541 -14.865   7.406  1.00  2.030          H  
ATOM    854 3HZ  LYS A  57       6.298 -13.812   7.670  1.00  2.030          H  
ATOM    855  N   THR A  58       3.314 -17.391   2.414  1.00  2.170          N  
ATOM    856  CA  THR A  58       2.994 -17.869   1.070  1.00  3.060          C  
ATOM    857  C   THR A  58       2.648 -19.353   0.991  1.00  2.950          C  
ATOM    858  O   THR A  58       2.047 -19.804   0.016  1.00  3.480          O  
ATOM    859  CB  THR A  58       4.159 -17.558   0.117  1.00  3.930          C  
ATOM    860  OG1 THR A  58       5.350 -18.193   0.607  1.00  3.930          O  
ATOM    861  CG2 THR A  58       4.377 -16.053   0.046  1.00  3.930          C  
ATOM    862  H   THR A  58       4.267 -17.110   2.599  1.00  2.600          H  
ATOM    863  HA  THR A  58       2.123 -17.312   0.721  1.00  3.670          H  
ATOM    864  HB  THR A  58       3.931 -17.944  -0.877  1.00  4.710          H  
ATOM    865  HG1 THR A  58       6.034 -18.160  -0.073  1.00  4.710          H  
ATOM    866 1HG2 THR A  58       5.205 -15.836  -0.630  1.00  4.710          H  
ATOM    867 2HG2 THR A  58       3.470 -15.576  -0.326  1.00  4.710          H  
ATOM    868 3HG2 THR A  58       4.607 -15.663   1.033  1.00  4.710          H  
ATOM    869  N   ASP A  59       2.995 -20.118   2.022  1.00  2.480          N  
ATOM    870  CA  ASP A  59       2.660 -21.528   2.069  1.00  2.400          C  
ATOM    871  C   ASP A  59       1.396 -21.774   2.896  1.00  2.260          C  
ATOM    872  O   ASP A  59       1.035 -22.921   3.171  1.00  2.500          O  
ATOM    873  CB  ASP A  59       3.852 -22.315   2.598  1.00  3.390          C  
ATOM    874  CG  ASP A  59       4.247 -21.867   3.978  1.00  3.390          C  
ATOM    875  OD1 ASP A  59       3.542 -21.023   4.539  1.00  3.390          O  
ATOM    876  OD2 ASP A  59       5.253 -22.361   4.493  1.00  3.390          O  
ATOM    877  H   ASP A  59       3.500 -19.719   2.807  1.00  2.980          H  
ATOM    878  HA  ASP A  59       2.463 -21.867   1.052  1.00  2.880          H  
ATOM    879 1HB  ASP A  59       3.602 -23.377   2.626  1.00  4.070          H  
ATOM    880 2HB  ASP A  59       4.701 -22.190   1.919  1.00  4.070          H  
ATOM    881  N   GLY A  60       0.702 -20.698   3.275  1.00  2.450          N  
ATOM    882  CA  GLY A  60      -0.528 -20.787   4.038  1.00  2.920          C  
ATOM    883  C   GLY A  60      -0.347 -20.723   5.562  1.00  2.250          C  
ATOM    884  O   GLY A  60      -1.334 -20.506   6.277  1.00  2.800          O  
ATOM    885  H   GLY A  60       1.031 -19.760   3.039  1.00  2.940          H  
ATOM    886 1HA  GLY A  60      -1.194 -19.993   3.711  1.00  3.500          H  
ATOM    887 2HA  GLY A  60      -1.025 -21.721   3.783  1.00  3.500          H  
ATOM    888  N   LYS A  61       0.901 -20.826   6.048  1.00  1.430          N  
ATOM    889  CA  LYS A  61       1.203 -20.818   7.489  1.00  1.260          C  
ATOM    890  C   LYS A  61       0.889 -19.474   8.145  1.00  1.370          C  
ATOM    891  O   LYS A  61       0.854 -18.411   7.502  1.00  2.340          O  
ATOM    892  CB  LYS A  61       2.657 -21.189   7.772  1.00  1.830          C  
ATOM    893  CG  LYS A  61       3.034 -22.633   7.458  1.00  1.830          C  
ATOM    894  CD  LYS A  61       4.503 -22.878   7.817  1.00  1.830          C  
ATOM    895  CE  LYS A  61       4.980 -24.276   7.450  1.00  1.830          C  
ATOM    896  NZ  LYS A  61       4.938 -24.486   5.977  1.00  1.830          N  
ATOM    897  H   LYS A  61       1.691 -20.939   5.389  1.00  1.720          H  
ATOM    898  HA  LYS A  61       0.570 -21.566   7.966  1.00  1.510          H  
ATOM    899 1HB  LYS A  61       3.307 -20.557   7.165  1.00  2.200          H  
ATOM    900 2HB  LYS A  61       2.891 -20.986   8.814  1.00  2.200          H  
ATOM    901 1HG  LYS A  61       2.398 -23.310   8.026  1.00  2.200          H  
ATOM    902 2HG  LYS A  61       2.873 -22.811   6.398  1.00  2.200          H  
ATOM    903 1HD  LYS A  61       5.119 -22.157   7.270  1.00  2.200          H  
ATOM    904 2HD  LYS A  61       4.651 -22.721   8.884  1.00  2.200          H  
ATOM    905 1HE  LYS A  61       6.003 -24.387   7.791  1.00  2.200          H  
ATOM    906 2HE  LYS A  61       4.358 -25.026   7.936  1.00  2.200          H  
ATOM    907 1HZ  LYS A  61       5.275 -25.400   5.741  1.00  2.200          H  
ATOM    908 2HZ  LYS A  61       3.996 -24.385   5.654  1.00  2.200          H  
ATOM    909 3HZ  LYS A  61       5.526 -23.767   5.501  1.00  2.200          H  
ATOM    910  N   GLY A  62       0.714 -19.557   9.466  1.00  1.180          N  
ATOM    911  CA  GLY A  62       0.455 -18.399  10.319  1.00  1.620          C  
ATOM    912  C   GLY A  62       1.804 -17.785  10.606  1.00  1.080          C  
ATOM    913  O   GLY A  62       2.657 -17.793   9.748  1.00  1.400          O  
ATOM    914  H   GLY A  62       0.751 -20.467   9.903  1.00  1.420          H  
ATOM    915 1HA  GLY A  62      -0.026 -18.715  11.245  1.00  1.940          H  
ATOM    916 2HA  GLY A  62      -0.192 -17.682   9.812  1.00  1.940          H  
ATOM    917  N   ASP A  63       2.131 -17.397  11.800  1.00  1.410          N  
ATOM    918  CA  ASP A  63       3.092 -16.679  12.612  1.00  1.350          C  
ATOM    919  C   ASP A  63       2.655 -15.255  12.462  1.00  0.570          C  
ATOM    920  O   ASP A  63       3.019 -14.571  11.516  1.00  1.210          O  
ATOM    921  CB  ASP A  63       4.515 -16.895  12.010  1.00  1.910          C  
ATOM    922  CG  ASP A  63       5.766 -16.688  12.957  1.00  1.910          C  
ATOM    923  OD1 ASP A  63       5.766 -17.155  14.098  1.00  1.910          O  
ATOM    924  OD2 ASP A  63       6.710 -16.061  12.511  1.00  1.910          O  
ATOM    925  H   ASP A  63       2.944 -17.281  11.224  1.00  1.690          H  
ATOM    926  HA  ASP A  63       3.040 -17.013  13.637  1.00  1.620          H  
ATOM    927 1HB  ASP A  63       4.574 -17.913  11.627  1.00  2.300          H  
ATOM    928 2HB  ASP A  63       4.634 -16.236  11.154  1.00  2.300          H  
ATOM    929  N   PHE A  64       1.676 -14.916  13.289  1.00  0.590          N  
ATOM    930  CA  PHE A  64       0.876 -13.722  13.128  1.00  0.500          C  
ATOM    931  C   PHE A  64       0.354 -13.067  14.383  1.00  0.430          C  
ATOM    932  O   PHE A  64       0.350 -13.620  15.491  1.00  0.920          O  
ATOM    933  CB  PHE A  64      -0.390 -14.041  12.318  1.00  0.740          C  
ATOM    934  CG  PHE A  64      -1.345 -14.979  13.004  1.00  0.740          C  
ATOM    935  CD1 PHE A  64      -2.332 -14.524  13.879  1.00  0.740          C  
ATOM    936  CD2 PHE A  64      -1.287 -16.299  12.750  1.00  0.740          C  
ATOM    937  CE1 PHE A  64      -3.198 -15.388  14.481  1.00  0.740          C  
ATOM    938  CE2 PHE A  64      -2.159 -17.180  13.335  1.00  0.740          C  
ATOM    939  CZ  PHE A  64      -3.118 -16.722  14.210  1.00  0.740          C  
ATOM    940  H   PHE A  64       1.539 -15.529  14.092  1.00  0.710          H  
ATOM    941  HA  PHE A  64       1.479 -12.985  12.594  1.00  0.600          H  
ATOM    942 1HB  PHE A  64      -0.935 -13.136  12.089  1.00  0.880          H  
ATOM    943 2HB  PHE A  64      -0.106 -14.487  11.371  1.00  0.880          H  
ATOM    944  HD1 PHE A  64      -2.414 -13.477  14.092  1.00  0.880          H  
ATOM    945  HD2 PHE A  64      -0.537 -16.646  12.078  1.00  0.880          H  
ATOM    946  HE1 PHE A  64      -3.942 -15.010  15.167  1.00  0.880          H  
ATOM    947  HE2 PHE A  64      -2.081 -18.251  13.117  1.00  0.880          H  
ATOM    948  HZ  PHE A  64      -3.803 -17.423  14.680  1.00  0.880          H  
ATOM    949  N   VAL A  65      -0.146 -11.864  14.148  1.00  0.440          N  
ATOM    950  CA  VAL A  65      -0.853 -11.038  15.105  1.00  0.410          C  
ATOM    951  C   VAL A  65      -2.278 -10.839  14.618  1.00  0.360          C  
ATOM    952  O   VAL A  65      -2.497 -10.453  13.464  1.00  0.360          O  
ATOM    953  CB  VAL A  65      -0.177  -9.653  15.238  1.00  0.590          C  
ATOM    954  CG1 VAL A  65      -0.973  -8.738  16.190  1.00  0.590          C  
ATOM    955  CG2 VAL A  65       1.209  -9.851  15.747  1.00  0.590          C  
ATOM    956  H   VAL A  65      -0.032 -11.510  13.191  1.00  0.530          H  
ATOM    957  HA  VAL A  65      -0.877 -11.541  16.075  1.00  0.490          H  
ATOM    958  HB  VAL A  65      -0.144  -9.169  14.262  1.00  0.700          H  
ATOM    959 1HG1 VAL A  65      -0.470  -7.775  16.268  1.00  0.700          H  
ATOM    960 2HG1 VAL A  65      -1.982  -8.577  15.813  1.00  0.700          H  
ATOM    961 3HG1 VAL A  65      -1.030  -9.192  17.167  1.00  0.700          H  
ATOM    962 1HG2 VAL A  65       1.698  -8.900  15.842  1.00  0.700          H  
ATOM    963 2HG2 VAL A  65       1.160 -10.326  16.706  1.00  0.700          H  
ATOM    964 3HG2 VAL A  65       1.767 -10.476  15.056  1.00  0.700          H  
ATOM    965  N   SER A  66      -3.259 -11.094  15.473  1.00  0.310          N  
ATOM    966  CA  SER A  66      -4.618 -10.832  15.040  1.00  0.290          C  
ATOM    967  C   SER A  66      -5.509 -10.320  16.154  1.00  0.270          C  
ATOM    968  O   SER A  66      -5.270 -10.518  17.352  1.00  0.310          O  
ATOM    969  CB  SER A  66      -5.252 -12.056  14.400  1.00  0.410          C  
ATOM    970  OG  SER A  66      -5.430 -13.085  15.309  1.00  0.410          O  
ATOM    971  H   SER A  66      -3.065 -11.494  16.394  1.00  0.370          H  
ATOM    972  HA  SER A  66      -4.576 -10.051  14.288  1.00  0.350          H  
ATOM    973 1HB  SER A  66      -6.213 -11.790  13.969  1.00  0.500          H  
ATOM    974 2HB  SER A  66      -4.618 -12.391  13.593  1.00  0.500          H  
ATOM    975  HG  SER A  66      -5.859 -13.788  14.817  1.00  0.500          H  
ATOM    976  N   LEU A  67      -6.547  -9.629  15.716  1.00  0.270          N  
ATOM    977  CA  LEU A  67      -7.575  -9.046  16.554  1.00  0.260          C  
ATOM    978  C   LEU A  67      -8.927  -9.507  16.079  1.00  0.270          C  
ATOM    979  O   LEU A  67      -9.266  -9.357  14.894  1.00  0.290          O  
ATOM    980  CB  LEU A  67      -7.516  -7.514  16.459  1.00  0.370          C  
ATOM    981  CG  LEU A  67      -8.553  -6.690  17.197  1.00  0.370          C  
ATOM    982  CD1 LEU A  67      -8.410  -6.846  18.646  1.00  0.370          C  
ATOM    983  CD2 LEU A  67      -8.372  -5.233  16.782  1.00  0.370          C  
ATOM    984  H   LEU A  67      -6.623  -9.541  14.701  1.00  0.320          H  
ATOM    985  HA  LEU A  67      -7.426  -9.379  17.580  1.00  0.310          H  
ATOM    986 1HB  LEU A  67      -6.528  -7.180  16.727  1.00  0.440          H  
ATOM    987 2HB  LEU A  67      -7.697  -7.275  15.442  1.00  0.440          H  
ATOM    988  HG  LEU A  67      -9.540  -7.027  16.934  1.00  0.440          H  
ATOM    989 1HD1 LEU A  67      -9.145  -6.248  19.131  1.00  0.440          H  
ATOM    990 2HD1 LEU A  67      -8.549  -7.884  18.932  1.00  0.440          H  
ATOM    991 3HD1 LEU A  67      -7.429  -6.515  18.926  1.00  0.440          H  
ATOM    992 1HD2 LEU A  67      -9.116  -4.622  17.276  1.00  0.440          H  
ATOM    993 2HD2 LEU A  67      -7.377  -4.889  17.057  1.00  0.440          H  
ATOM    994 3HD2 LEU A  67      -8.494  -5.147  15.707  1.00  0.440          H  
ATOM    995  N   ALA A  68      -9.730 -10.029  16.980  1.00  0.260          N  
ATOM    996  CA  ALA A  68     -11.035 -10.487  16.565  1.00  0.260          C  
ATOM    997  C   ALA A  68     -12.059 -10.320  17.653  1.00  0.220          C  
ATOM    998  O   ALA A  68     -11.750 -10.104  18.822  1.00  0.220          O  
ATOM    999  CB  ALA A  68     -10.969 -11.935  16.137  1.00  0.360          C  
ATOM   1000  H   ALA A  68      -9.402 -10.156  17.946  1.00  0.310          H  
ATOM   1001  HA  ALA A  68     -11.355  -9.885  15.717  1.00  0.310          H  
ATOM   1002 1HB  ALA A  68     -11.951 -12.239  15.799  1.00  0.440          H  
ATOM   1003 2HB  ALA A  68     -10.253 -12.045  15.325  1.00  0.440          H  
ATOM   1004 3HB  ALA A  68     -10.662 -12.552  16.982  1.00  0.440          H  
ATOM   1005  N   LEU A  69     -13.296 -10.351  17.239  1.00  0.200          N  
ATOM   1006  CA  LEU A  69     -14.419 -10.246  18.117  1.00  0.170          C  
ATOM   1007  C   LEU A  69     -15.020 -11.629  18.380  1.00  0.180          C  
ATOM   1008  O   LEU A  69     -15.296 -12.397  17.437  1.00  0.230          O  
ATOM   1009  CB  LEU A  69     -15.390  -9.300  17.443  1.00  0.250          C  
ATOM   1010  CG  LEU A  69     -16.642  -8.997  18.106  1.00  0.250          C  
ATOM   1011  CD1 LEU A  69     -16.373  -8.203  19.333  1.00  0.250          C  
ATOM   1012  CD2 LEU A  69     -17.482  -8.266  17.132  1.00  0.250          C  
ATOM   1013  H   LEU A  69     -13.467 -10.483  16.247  1.00  0.240          H  
ATOM   1014  HA  LEU A  69     -14.077  -9.830  19.061  1.00  0.200          H  
ATOM   1015 1HB  LEU A  69     -14.875  -8.356  17.313  1.00  0.300          H  
ATOM   1016 2HB  LEU A  69     -15.613  -9.688  16.456  1.00  0.300          H  
ATOM   1017  HG  LEU A  69     -17.141  -9.900  18.410  1.00  0.300          H  
ATOM   1018 1HD1 LEU A  69     -17.287  -7.968  19.814  1.00  0.300          H  
ATOM   1019 2HD1 LEU A  69     -15.769  -8.751  20.008  1.00  0.300          H  
ATOM   1020 3HD1 LEU A  69     -15.863  -7.293  19.048  1.00  0.300          H  
ATOM   1021 1HD2 LEU A  69     -18.396  -8.045  17.582  1.00  0.300          H  
ATOM   1022 2HD2 LEU A  69     -16.985  -7.345  16.831  1.00  0.300          H  
ATOM   1023 3HD2 LEU A  69     -17.664  -8.879  16.255  1.00  0.300          H  
ATOM   1024  N   ARG A  70     -15.219 -11.947  19.659  1.00  0.200          N  
ATOM   1025  CA  ARG A  70     -15.793 -13.213  20.102  1.00  0.270          C  
ATOM   1026  C   ARG A  70     -16.775 -13.006  21.256  1.00  0.280          C  
ATOM   1027  O   ARG A  70     -16.426 -12.438  22.291  1.00  0.290          O  
ATOM   1028  CB  ARG A  70     -14.682 -14.137  20.610  1.00  0.350          C  
ATOM   1029  CG  ARG A  70     -13.626 -14.634  19.595  1.00  0.350          C  
ATOM   1030  CD  ARG A  70     -14.175 -15.644  18.649  1.00  0.350          C  
ATOM   1031  NE  ARG A  70     -13.140 -16.169  17.748  1.00  0.350          N  
ATOM   1032  CZ  ARG A  70     -12.762 -15.640  16.563  1.00  0.350          C  
ATOM   1033  NH1 ARG A  70     -13.330 -14.560  16.079  1.00  0.350          N  
ATOM   1034  NH2 ARG A  70     -11.800 -16.233  15.871  1.00  0.350          N  
ATOM   1035  H   ARG A  70     -14.941 -11.260  20.364  1.00  0.240          H  
ATOM   1036  HA  ARG A  70     -16.326 -13.670  19.268  1.00  0.320          H  
ATOM   1037 1HB  ARG A  70     -14.134 -13.619  21.401  1.00  0.420          H  
ATOM   1038 2HB  ARG A  70     -15.137 -15.019  21.065  1.00  0.420          H  
ATOM   1039 1HG  ARG A  70     -13.239 -13.792  19.024  1.00  0.420          H  
ATOM   1040 2HG  ARG A  70     -12.799 -15.098  20.138  1.00  0.420          H  
ATOM   1041 1HD  ARG A  70     -14.585 -16.478  19.218  1.00  0.420          H  
ATOM   1042 2HD  ARG A  70     -14.966 -15.200  18.047  1.00  0.420          H  
ATOM   1043  HE  ARG A  70     -12.642 -16.996  18.058  1.00  0.420          H  
ATOM   1044 1HH1 ARG A  70     -14.065 -14.074  16.595  1.00  0.420          H  
ATOM   1045 2HH1 ARG A  70     -13.031 -14.205  15.184  1.00  0.420          H  
ATOM   1046 1HH2 ARG A  70     -11.357 -17.066  16.233  1.00  0.420          H  
ATOM   1047 2HH2 ARG A  70     -11.506 -15.854  14.983  1.00  0.420          H  
ATOM   1048  N   ASP A  71     -18.006 -13.483  21.109  1.00  0.310          N  
ATOM   1049  CA  ASP A  71     -19.014 -13.345  22.161  1.00  0.340          C  
ATOM   1050  C   ASP A  71     -19.131 -11.888  22.641  1.00  0.280          C  
ATOM   1051  O   ASP A  71     -19.254 -11.616  23.846  1.00  0.290          O  
ATOM   1052  CB  ASP A  71     -18.700 -14.298  23.316  1.00  0.460          C  
ATOM   1053  CG  ASP A  71     -18.729 -15.761  22.857  1.00  0.460          C  
ATOM   1054  OD1 ASP A  71     -19.497 -16.073  21.963  1.00  0.460          O  
ATOM   1055  OD2 ASP A  71     -17.988 -16.552  23.394  1.00  0.460          O  
ATOM   1056  H   ASP A  71     -18.262 -13.952  20.249  1.00  0.370          H  
ATOM   1057  HA  ASP A  71     -19.980 -13.633  21.744  1.00  0.410          H  
ATOM   1058 1HB  ASP A  71     -17.721 -14.072  23.739  1.00  0.560          H  
ATOM   1059 2HB  ASP A  71     -19.437 -14.167  24.109  1.00  0.560          H  
ATOM   1060  N   ARG A  72     -19.100 -10.966  21.669  1.00  0.250          N  
ATOM   1061  CA  ARG A  72     -19.189  -9.512  21.821  1.00  0.240          C  
ATOM   1062  C   ARG A  72     -17.985  -8.830  22.489  1.00  0.260          C  
ATOM   1063  O   ARG A  72     -18.025  -7.616  22.732  1.00  0.300          O  
ATOM   1064  CB  ARG A  72     -20.431  -9.126  22.628  1.00  0.340          C  
ATOM   1065  CG  ARG A  72     -21.764  -9.575  22.047  1.00  0.340          C  
ATOM   1066  CD  ARG A  72     -22.913  -9.115  22.867  1.00  0.340          C  
ATOM   1067  NE  ARG A  72     -23.116  -7.655  22.776  1.00  0.340          N  
ATOM   1068  CZ  ARG A  72     -23.886  -6.915  23.616  1.00  0.340          C  
ATOM   1069  NH1 ARG A  72     -24.518  -7.487  24.631  1.00  0.340          N  
ATOM   1070  NH2 ARG A  72     -24.012  -5.609  23.413  1.00  0.340          N  
ATOM   1071  H   ARG A  72     -19.001 -11.298  20.703  1.00  0.300          H  
ATOM   1072  HA  ARG A  72     -19.291  -9.107  20.822  1.00  0.290          H  
ATOM   1073 1HB  ARG A  72     -20.364  -9.497  23.639  1.00  0.410          H  
ATOM   1074 2HB  ARG A  72     -20.468  -8.047  22.708  1.00  0.410          H  
ATOM   1075 1HG  ARG A  72     -21.886  -9.139  21.063  1.00  0.410          H  
ATOM   1076 2HG  ARG A  72     -21.795 -10.660  21.975  1.00  0.410          H  
ATOM   1077 1HD  ARG A  72     -23.821  -9.610  22.525  1.00  0.410          H  
ATOM   1078 2HD  ARG A  72     -22.722  -9.374  23.906  1.00  0.410          H  
ATOM   1079  HE  ARG A  72     -22.650  -7.160  22.000  1.00  0.410          H  
ATOM   1080 1HH1 ARG A  72     -24.433  -8.479  24.790  1.00  0.410          H  
ATOM   1081 2HH1 ARG A  72     -25.094  -6.931  25.251  1.00  0.410          H  
ATOM   1082 1HH2 ARG A  72     -23.535  -5.151  22.612  1.00  0.410          H  
ATOM   1083 2HH2 ARG A  72     -24.585  -5.054  24.029  1.00  0.410          H  
ATOM   1084  N   ARG A  73     -16.901  -9.571  22.761  1.00  0.270          N  
ATOM   1085  CA  ARG A  73     -15.681  -9.049  23.399  1.00  0.280          C  
ATOM   1086  C   ARG A  73     -14.472  -9.180  22.475  1.00  0.270          C  
ATOM   1087  O   ARG A  73     -14.452 -10.026  21.585  1.00  0.320          O  
ATOM   1088  CB  ARG A  73     -15.363  -9.824  24.679  1.00  0.390          C  
ATOM   1089  CG  ARG A  73     -16.105  -9.402  25.946  1.00  0.390          C  
ATOM   1090  CD  ARG A  73     -17.518  -9.867  25.945  1.00  0.390          C  
ATOM   1091  NE  ARG A  73     -18.188  -9.581  27.183  1.00  0.390          N  
ATOM   1092  CZ  ARG A  73     -19.486  -9.841  27.426  1.00  0.390          C  
ATOM   1093  NH1 ARG A  73     -20.241 -10.420  26.503  1.00  0.390          N  
ATOM   1094  NH2 ARG A  73     -20.008  -9.516  28.603  1.00  0.390          N  
ATOM   1095  H   ARG A  73     -16.926 -10.576  22.554  1.00  0.320          H  
ATOM   1096  HA  ARG A  73     -15.826  -7.994  23.641  1.00  0.340          H  
ATOM   1097 1HB  ARG A  73     -15.586 -10.878  24.511  1.00  0.470          H  
ATOM   1098 2HB  ARG A  73     -14.292  -9.751  24.890  1.00  0.470          H  
ATOM   1099 1HG  ARG A  73     -15.601  -9.822  26.817  1.00  0.470          H  
ATOM   1100 2HG  ARG A  73     -16.093  -8.337  26.017  1.00  0.470          H  
ATOM   1101 1HD  ARG A  73     -18.065  -9.366  25.172  1.00  0.470          H  
ATOM   1102 2HD  ARG A  73     -17.548 -10.944  25.773  1.00  0.470          H  
ATOM   1103  HE  ARG A  73     -17.646  -9.147  27.917  1.00  0.470          H  
ATOM   1104 1HH1 ARG A  73     -19.841 -10.702  25.582  1.00  0.470          H  
ATOM   1105 2HH1 ARG A  73     -21.211 -10.615  26.695  1.00  0.470          H  
ATOM   1106 1HH2 ARG A  73     -19.432  -9.080  29.310  1.00  0.470          H  
ATOM   1107 2HH2 ARG A  73     -20.980  -9.708  28.797  1.00  0.470          H  
ATOM   1108  N   LEU A  74     -13.445  -8.363  22.660  1.00  0.260          N  
ATOM   1109  CA  LEU A  74     -12.258  -8.550  21.831  1.00  0.270          C  
ATOM   1110  C   LEU A  74     -11.307  -9.603  22.349  1.00  0.260          C  
ATOM   1111  O   LEU A  74     -11.094  -9.748  23.560  1.00  0.300          O  
ATOM   1112  CB  LEU A  74     -11.465  -7.260  21.669  1.00  0.370          C  
ATOM   1113  CG  LEU A  74     -12.152  -6.132  20.973  1.00  0.370          C  
ATOM   1114  CD1 LEU A  74     -11.251  -4.938  21.064  1.00  0.370          C  
ATOM   1115  CD2 LEU A  74     -12.449  -6.503  19.479  1.00  0.370          C  
ATOM   1116  H   LEU A  74     -13.471  -7.653  23.378  1.00  0.310          H  
ATOM   1117  HA  LEU A  74     -12.579  -8.891  20.852  1.00  0.320          H  
ATOM   1118 1HB  LEU A  74     -11.170  -6.913  22.657  1.00  0.450          H  
ATOM   1119 2HB  LEU A  74     -10.556  -7.492  21.107  1.00  0.450          H  
ATOM   1120  HG  LEU A  74     -13.068  -5.910  21.478  1.00  0.450          H  
ATOM   1121 1HD1 LEU A  74     -11.697  -4.105  20.611  1.00  0.450          H  
ATOM   1122 2HD1 LEU A  74     -11.071  -4.715  22.093  1.00  0.450          H  
ATOM   1123 3HD1 LEU A  74     -10.328  -5.142  20.582  1.00  0.450          H  
ATOM   1124 1HD2 LEU A  74     -12.929  -5.674  18.983  1.00  0.450          H  
ATOM   1125 2HD2 LEU A  74     -11.521  -6.735  18.969  1.00  0.450          H  
ATOM   1126 3HD2 LEU A  74     -13.108  -7.361  19.415  1.00  0.450          H  
ATOM   1127  N   GLU A  75     -10.669 -10.270  21.401  1.00  0.270          N  
ATOM   1128  CA  GLU A  75      -9.641 -11.258  21.636  1.00  0.290          C  
ATOM   1129  C   GLU A  75      -8.407 -10.944  20.813  1.00  0.290          C  
ATOM   1130  O   GLU A  75      -8.479 -10.674  19.607  1.00  0.310          O  
ATOM   1131  CB  GLU A  75     -10.138 -12.669  21.250  1.00  0.400          C  
ATOM   1132  CG  GLU A  75      -9.099 -13.792  21.470  1.00  0.400          C  
ATOM   1133  CD  GLU A  75      -9.595 -15.192  21.125  1.00  0.400          C  
ATOM   1134  OE1 GLU A  75      -9.698 -15.531  19.958  1.00  0.400          O  
ATOM   1135  OE2 GLU A  75      -9.881 -15.923  22.046  1.00  0.400          O  
ATOM   1136  H   GLU A  75     -10.949 -10.097  20.437  1.00  0.320          H  
ATOM   1137  HA  GLU A  75      -9.369 -11.243  22.687  1.00  0.350          H  
ATOM   1138 1HB  GLU A  75     -11.032 -12.912  21.828  1.00  0.480          H  
ATOM   1139 2HB  GLU A  75     -10.425 -12.674  20.195  1.00  0.480          H  
ATOM   1140 1HG  GLU A  75      -8.215 -13.593  20.862  1.00  0.480          H  
ATOM   1141 2HG  GLU A  75      -8.793 -13.763  22.511  1.00  0.480          H  
ATOM   1142  N   PHE A  76      -7.253 -10.967  21.458  1.00  0.290          N  
ATOM   1143  CA  PHE A  76      -6.016 -10.785  20.728  1.00  0.350          C  
ATOM   1144  C   PHE A  76      -5.397 -12.125  20.641  1.00  0.460          C  
ATOM   1145  O   PHE A  76      -5.353 -12.842  21.639  1.00  0.620          O  
ATOM   1146  CB  PHE A  76      -5.003  -9.941  21.433  1.00  0.470          C  
ATOM   1147  CG  PHE A  76      -5.321  -8.593  21.649  1.00  0.470          C  
ATOM   1148  CD1 PHE A  76      -6.517  -7.992  21.281  1.00  0.470          C  
ATOM   1149  CD2 PHE A  76      -4.405  -7.879  22.252  1.00  0.470          C  
ATOM   1150  CE1 PHE A  76      -6.733  -6.709  21.575  1.00  0.470          C  
ATOM   1151  CE2 PHE A  76      -4.616  -6.635  22.509  1.00  0.470          C  
ATOM   1152  CZ  PHE A  76      -5.779  -6.028  22.196  1.00  0.470          C  
ATOM   1153  H   PHE A  76      -7.244 -11.131  22.465  1.00  0.350          H  
ATOM   1154  HA  PHE A  76      -6.207 -10.413  19.721  1.00  0.420          H  
ATOM   1155 1HB  PHE A  76      -4.786 -10.388  22.389  1.00  0.560          H  
ATOM   1156 2HB  PHE A  76      -4.087  -9.973  20.852  1.00  0.560          H  
ATOM   1157  HD1 PHE A  76      -7.288  -8.536  20.777  1.00  0.560          H  
ATOM   1158  HD2 PHE A  76      -3.466  -8.336  22.543  1.00  0.560          H  
ATOM   1159  HE1 PHE A  76      -7.666  -6.250  21.312  1.00  0.560          H  
ATOM   1160  HE2 PHE A  76      -3.851  -6.097  22.992  1.00  0.560          H  
ATOM   1161  HZ  PHE A  76      -5.916  -4.982  22.451  1.00  0.560          H  
ATOM   1162  N   ARG A  77      -4.859 -12.453  19.497  1.00  0.350          N  
ATOM   1163  CA  ARG A  77      -4.212 -13.734  19.337  1.00  0.370          C  
ATOM   1164  C   ARG A  77      -2.830 -13.576  18.765  1.00  0.380          C  
ATOM   1165  O   ARG A  77      -2.601 -12.840  17.795  1.00  0.400          O  
ATOM   1166  CB  ARG A  77      -5.066 -14.636  18.460  1.00  0.510          C  
ATOM   1167  CG  ARG A  77      -4.566 -16.070  18.237  1.00  0.510          C  
ATOM   1168  CD  ARG A  77      -5.550 -16.825  17.400  1.00  0.510          C  
ATOM   1169  NE  ARG A  77      -6.827 -17.046  18.109  1.00  0.510          N  
ATOM   1170  CZ  ARG A  77      -7.151 -18.133  18.855  1.00  0.510          C  
ATOM   1171  NH1 ARG A  77      -6.313 -19.149  18.977  1.00  0.510          N  
ATOM   1172  NH2 ARG A  77      -8.328 -18.172  19.467  1.00  0.510          N  
ATOM   1173  H   ARG A  77      -4.930 -11.796  18.713  1.00  0.420          H  
ATOM   1174  HA  ARG A  77      -4.113 -14.203  20.314  1.00  0.440          H  
ATOM   1175 1HB  ARG A  77      -6.063 -14.697  18.893  1.00  0.610          H  
ATOM   1176 2HB  ARG A  77      -5.169 -14.179  17.491  1.00  0.610          H  
ATOM   1177 1HG  ARG A  77      -3.608 -16.054  17.712  1.00  0.610          H  
ATOM   1178 2HG  ARG A  77      -4.447 -16.577  19.196  1.00  0.610          H  
ATOM   1179 1HD  ARG A  77      -5.763 -16.241  16.504  1.00  0.610          H  
ATOM   1180 2HD  ARG A  77      -5.132 -17.784  17.105  1.00  0.610          H  
ATOM   1181  HE  ARG A  77      -7.519 -16.300  18.060  1.00  0.610          H  
ATOM   1182 1HH1 ARG A  77      -5.422 -19.130  18.511  1.00  0.610          H  
ATOM   1183 2HH1 ARG A  77      -6.569 -19.952  19.534  1.00  0.610          H  
ATOM   1184 1HH2 ARG A  77      -8.973 -17.365  19.401  1.00  0.610          H  
ATOM   1185 2HH2 ARG A  77      -8.584 -18.966  20.030  1.00  0.610          H  
ATOM   1186  N   TYR A  78      -1.892 -14.271  19.384  1.00  0.390          N  
ATOM   1187  CA  TYR A  78      -0.523 -14.239  18.919  1.00  0.440          C  
ATOM   1188  C   TYR A  78      -0.043 -15.642  18.657  1.00  0.470          C  
ATOM   1189  O   TYR A  78      -0.101 -16.496  19.533  1.00  0.710          O  
ATOM   1190  CB  TYR A  78       0.361 -13.562  19.965  1.00  0.600          C  
ATOM   1191  CG  TYR A  78      -0.043 -12.133  20.234  1.00  0.600          C  
ATOM   1192  CD1 TYR A  78      -0.942 -11.819  21.258  1.00  0.600          C  
ATOM   1193  CD2 TYR A  78       0.465 -11.146  19.445  1.00  0.600          C  
ATOM   1194  CE1 TYR A  78      -1.303 -10.500  21.463  1.00  0.600          C  
ATOM   1195  CE2 TYR A  78       0.110  -9.841  19.644  1.00  0.600          C  
ATOM   1196  CZ  TYR A  78      -0.765  -9.509  20.640  1.00  0.600          C  
ATOM   1197  OH  TYR A  78      -1.117  -8.194  20.800  1.00  0.600          O  
ATOM   1198  H   TYR A  78      -2.146 -14.825  20.210  1.00  0.470          H  
ATOM   1199  HA  TYR A  78      -0.471 -13.688  17.979  1.00  0.530          H  
ATOM   1200 1HB  TYR A  78       0.311 -14.118  20.904  1.00  0.720          H  
ATOM   1201 2HB  TYR A  78       1.399 -13.571  19.627  1.00  0.720          H  
ATOM   1202  HD1 TYR A  78      -1.358 -12.610  21.887  1.00  0.720          H  
ATOM   1203  HD2 TYR A  78       1.155 -11.408  18.653  1.00  0.720          H  
ATOM   1204  HE1 TYR A  78      -2.002 -10.245  22.254  1.00  0.720          H  
ATOM   1205  HE2 TYR A  78       0.523  -9.062  19.004  1.00  0.720          H  
ATOM   1206  HH  TYR A  78      -1.565  -8.079  21.639  1.00  0.720          H  
ATOM   1207  N   ASP A  79       0.436 -15.872  17.446  1.00  0.320          N  
ATOM   1208  CA  ASP A  79       0.931 -17.169  16.986  1.00  0.410          C  
ATOM   1209  C   ASP A  79       2.408 -17.031  16.687  1.00  0.370          C  
ATOM   1210  O   ASP A  79       2.776 -16.271  15.789  1.00  0.350          O  
ATOM   1211  CB  ASP A  79       0.105 -17.620  15.771  1.00  0.540          C  
ATOM   1212  CG  ASP A  79       0.440 -19.006  15.166  1.00  0.540          C  
ATOM   1213  OD1 ASP A  79       1.517 -19.467  15.370  1.00  0.540          O  
ATOM   1214  OD2 ASP A  79      -0.406 -19.583  14.501  1.00  0.540          O  
ATOM   1215  H   ASP A  79       0.439 -15.089  16.784  1.00  0.380          H  
ATOM   1216  HA  ASP A  79       0.820 -17.902  17.782  1.00  0.490          H  
ATOM   1217 1HB  ASP A  79      -0.942 -17.621  16.054  1.00  0.650          H  
ATOM   1218 2HB  ASP A  79       0.221 -16.877  15.002  1.00  0.650          H  
ATOM   1219  N   LEU A  80       3.251 -17.615  17.543  1.00  0.430          N  
ATOM   1220  CA  LEU A  80       4.694 -17.479  17.411  1.00  0.470          C  
ATOM   1221  C   LEU A  80       5.378 -18.829  17.300  1.00  0.540          C  
ATOM   1222  O   LEU A  80       5.497 -19.562  18.288  1.00  1.300          O  
ATOM   1223  CB  LEU A  80       5.262 -16.792  18.655  1.00  0.640          C  
ATOM   1224  CG  LEU A  80       4.682 -15.447  19.032  1.00  0.640          C  
ATOM   1225  CD1 LEU A  80       5.319 -15.029  20.358  1.00  0.640          C  
ATOM   1226  CD2 LEU A  80       4.930 -14.443  17.922  1.00  0.640          C  
ATOM   1227  H   LEU A  80       2.855 -18.243  18.247  1.00  0.520          H  
ATOM   1228  HA  LEU A  80       4.923 -16.918  16.506  1.00  0.560          H  
ATOM   1229 1HB  LEU A  80       5.121 -17.461  19.505  1.00  0.770          H  
ATOM   1230 2HB  LEU A  80       6.326 -16.652  18.506  1.00  0.770          H  
ATOM   1231  HG  LEU A  80       3.606 -15.531  19.194  1.00  0.770          H  
ATOM   1232 1HD1 LEU A  80       4.919 -14.063  20.677  1.00  0.770          H  
ATOM   1233 2HD1 LEU A  80       5.101 -15.775  21.111  1.00  0.770          H  
ATOM   1234 3HD1 LEU A  80       6.397 -14.957  20.242  1.00  0.770          H  
ATOM   1235 1HD2 LEU A  80       4.526 -13.498  18.228  1.00  0.770          H  
ATOM   1236 2HD2 LEU A  80       5.987 -14.349  17.734  1.00  0.770          H  
ATOM   1237 3HD2 LEU A  80       4.444 -14.758  17.006  1.00  0.770          H  
ATOM   1238  N   GLY A  81       5.904 -19.169  16.146  1.00  0.540          N  
ATOM   1239  CA  GLY A  81       6.548 -20.474  16.090  1.00  0.600          C  
ATOM   1240  C   GLY A  81       5.613 -21.665  16.379  1.00  0.520          C  
ATOM   1241  O   GLY A  81       4.771 -22.032  15.566  1.00  0.870          O  
ATOM   1242  H   GLY A  81       5.833 -18.535  15.329  1.00  0.650          H  
ATOM   1243 1HA  GLY A  81       6.989 -20.600  15.101  1.00  0.720          H  
ATOM   1244 2HA  GLY A  81       7.374 -20.491  16.797  1.00  0.720          H  
ATOM   1245  N   LYS A  82       5.857 -22.335  17.509  1.00  0.830          N  
ATOM   1246  CA  LYS A  82       5.122 -23.532  17.937  1.00  0.880          C  
ATOM   1247  C   LYS A  82       3.871 -23.335  18.800  1.00  0.720          C  
ATOM   1248  O   LYS A  82       3.253 -24.314  19.221  1.00  0.850          O  
ATOM   1249  CB  LYS A  82       6.076 -24.467  18.677  1.00  1.210          C  
ATOM   1250  CG  LYS A  82       7.188 -25.041  17.805  1.00  1.210          C  
ATOM   1251  CD  LYS A  82       8.091 -25.981  18.600  1.00  1.210          C  
ATOM   1252  CE  LYS A  82       9.201 -26.563  17.729  1.00  1.210          C  
ATOM   1253  NZ  LYS A  82      10.112 -27.455  18.504  1.00  1.210          N  
ATOM   1254  H   LYS A  82       6.562 -21.956  18.123  1.00  1.000          H  
ATOM   1255  HA  LYS A  82       4.794 -24.043  17.032  1.00  1.060          H  
ATOM   1256 1HB  LYS A  82       6.533 -23.934  19.509  1.00  1.450          H  
ATOM   1257 2HB  LYS A  82       5.514 -25.303  19.093  1.00  1.450          H  
ATOM   1258 1HG  LYS A  82       6.744 -25.588  16.972  1.00  1.450          H  
ATOM   1259 2HG  LYS A  82       7.785 -24.225  17.400  1.00  1.450          H  
ATOM   1260 1HD  LYS A  82       8.539 -25.438  19.433  1.00  1.450          H  
ATOM   1261 2HD  LYS A  82       7.493 -26.799  19.003  1.00  1.450          H  
ATOM   1262 1HE  LYS A  82       8.755 -27.135  16.917  1.00  1.450          H  
ATOM   1263 2HE  LYS A  82       9.786 -25.746  17.305  1.00  1.450          H  
ATOM   1264 1HZ  LYS A  82      10.830 -27.816  17.892  1.00  1.450          H  
ATOM   1265 2HZ  LYS A  82      10.542 -26.931  19.254  1.00  1.450          H  
ATOM   1266 3HZ  LYS A  82       9.584 -28.224  18.893  1.00  1.450          H  
ATOM   1267  N   GLY A  83       3.478 -22.118  19.088  1.00  0.900          N  
ATOM   1268  CA  GLY A  83       2.283 -22.015  19.911  1.00  1.150          C  
ATOM   1269  C   GLY A  83       1.637 -20.666  19.877  1.00  0.720          C  
ATOM   1270  O   GLY A  83       2.093 -19.753  19.195  1.00  0.770          O  
ATOM   1271  H   GLY A  83       4.011 -21.307  18.753  1.00  1.080          H  
ATOM   1272 1HA  GLY A  83       1.559 -22.762  19.585  1.00  1.380          H  
ATOM   1273 2HA  GLY A  83       2.543 -22.261  20.940  1.00  1.380          H  
ATOM   1274  N   ALA A  84       0.570 -20.524  20.626  1.00  1.040          N  
ATOM   1275  CA  ALA A  84      -0.153 -19.286  20.591  1.00  0.730          C  
ATOM   1276  C   ALA A  84      -0.808 -19.003  21.903  1.00  0.610          C  
ATOM   1277  O   ALA A  84      -1.022 -19.900  22.722  1.00  0.880          O  
ATOM   1278  CB  ALA A  84      -1.208 -19.331  19.493  1.00  1.150          C  
ATOM   1279  H   ALA A  84       0.236 -21.291  21.196  1.00  1.250          H  
ATOM   1280  HA  ALA A  84       0.564 -18.495  20.404  1.00  0.880          H  
ATOM   1281 1HB  ALA A  84      -1.742 -18.382  19.458  1.00  1.380          H  
ATOM   1282 2HB  ALA A  84      -0.730 -19.514  18.533  1.00  1.380          H  
ATOM   1283 3HB  ALA A  84      -1.913 -20.130  19.705  1.00  1.380          H  
ATOM   1284  N   ALA A  85      -1.155 -17.755  22.090  1.00  0.400          N  
ATOM   1285  CA  ALA A  85      -1.863 -17.352  23.281  1.00  0.470          C  
ATOM   1286  C   ALA A  85      -2.880 -16.308  22.950  1.00  0.310          C  
ATOM   1287  O   ALA A  85      -2.773 -15.591  21.944  1.00  0.330          O  
ATOM   1288  CB  ALA A  85      -0.910 -16.840  24.341  1.00  0.630          C  
ATOM   1289  H   ALA A  85      -0.904 -17.085  21.357  1.00  0.480          H  
ATOM   1290  HA  ALA A  85      -2.397 -18.217  23.677  1.00  0.560          H  
ATOM   1291 1HB  ALA A  85      -1.469 -16.556  25.231  1.00  0.760          H  
ATOM   1292 2HB  ALA A  85      -0.234 -17.630  24.590  1.00  0.760          H  
ATOM   1293 3HB  ALA A  85      -0.361 -15.974  23.966  1.00  0.760          H  
ATOM   1294  N   VAL A  86      -3.901 -16.243  23.795  1.00  0.320          N  
ATOM   1295  CA  VAL A  86      -4.922 -15.244  23.620  1.00  0.290          C  
ATOM   1296  C   VAL A  86      -5.145 -14.410  24.855  1.00  0.250          C  
ATOM   1297  O   VAL A  86      -5.068 -14.897  25.986  1.00  0.320          O  
ATOM   1298  CB  VAL A  86      -6.262 -15.874  23.200  1.00  0.420          C  
ATOM   1299  CG1 VAL A  86      -6.116 -16.535  21.866  1.00  0.420          C  
ATOM   1300  CG2 VAL A  86      -6.748 -16.879  24.243  1.00  0.420          C  
ATOM   1301  H   VAL A  86      -3.937 -16.871  24.587  1.00  0.380          H  
ATOM   1302  HA  VAL A  86      -4.592 -14.589  22.832  1.00  0.350          H  
ATOM   1303  HB  VAL A  86      -6.994 -15.085  23.095  1.00  0.500          H  
ATOM   1304 1HG1 VAL A  86      -7.078 -16.936  21.578  1.00  0.500          H  
ATOM   1305 2HG1 VAL A  86      -5.800 -15.794  21.146  1.00  0.500          H  
ATOM   1306 3HG1 VAL A  86      -5.386 -17.333  21.915  1.00  0.500          H  
ATOM   1307 1HG2 VAL A  86      -7.706 -17.291  23.916  1.00  0.500          H  
ATOM   1308 2HG2 VAL A  86      -6.025 -17.683  24.346  1.00  0.500          H  
ATOM   1309 3HG2 VAL A  86      -6.886 -16.392  25.205  1.00  0.500          H  
ATOM   1310  N   ILE A  87      -5.468 -13.156  24.604  1.00  0.240          N  
ATOM   1311  CA  ILE A  87      -5.766 -12.186  25.637  1.00  0.210          C  
ATOM   1312  C   ILE A  87      -7.172 -11.656  25.372  1.00  0.210          C  
ATOM   1313  O   ILE A  87      -7.485 -11.248  24.259  1.00  0.250          O  
ATOM   1314  CB  ILE A  87      -4.720 -11.043  25.628  1.00  0.310          C  
ATOM   1315  CG1 ILE A  87      -3.284 -11.639  25.842  1.00  0.310          C  
ATOM   1316  CG2 ILE A  87      -5.026 -10.071  26.720  1.00  0.310          C  
ATOM   1317  CD1 ILE A  87      -2.140 -10.658  25.669  1.00  0.310          C  
ATOM   1318  H   ILE A  87      -5.495 -12.886  23.617  1.00  0.290          H  
ATOM   1319  HA  ILE A  87      -5.755 -12.676  26.609  1.00  0.250          H  
ATOM   1320  HB  ILE A  87      -4.749 -10.529  24.677  1.00  0.370          H  
ATOM   1321 1HG1 ILE A  87      -3.227 -12.066  26.845  1.00  0.370          H  
ATOM   1322 2HG1 ILE A  87      -3.130 -12.435  25.119  1.00  0.370          H  
ATOM   1323 1HG2 ILE A  87      -4.314  -9.265  26.723  1.00  0.370          H  
ATOM   1324 2HG2 ILE A  87      -6.016  -9.662  26.591  1.00  0.370          H  
ATOM   1325 3HG2 ILE A  87      -4.970 -10.599  27.648  1.00  0.370          H  
ATOM   1326 1HD1 ILE A  87      -1.194 -11.181  25.829  1.00  0.370          H  
ATOM   1327 2HD1 ILE A  87      -2.156 -10.236  24.668  1.00  0.370          H  
ATOM   1328 3HD1 ILE A  87      -2.221  -9.870  26.390  1.00  0.370          H  
ATOM   1329  N   ARG A  88      -8.054 -11.686  26.369  1.00  0.190          N  
ATOM   1330  CA  ARG A  88      -9.415 -11.201  26.109  1.00  0.210          C  
ATOM   1331  C   ARG A  88      -9.859 -10.030  26.967  1.00  0.200          C  
ATOM   1332  O   ARG A  88      -9.543  -9.953  28.150  1.00  0.270          O  
ATOM   1333  CB  ARG A  88     -10.410 -12.329  26.293  1.00  0.290          C  
ATOM   1334  CG  ARG A  88     -10.301 -13.449  25.277  1.00  0.290          C  
ATOM   1335  CD  ARG A  88     -11.310 -14.504  25.516  1.00  0.290          C  
ATOM   1336  NE  ARG A  88     -11.235 -15.559  24.517  1.00  0.290          N  
ATOM   1337  CZ  ARG A  88     -12.016 -16.657  24.467  1.00  0.290          C  
ATOM   1338  NH1 ARG A  88     -12.950 -16.877  25.375  1.00  0.290          N  
ATOM   1339  NH2 ARG A  88     -11.826 -17.507  23.478  1.00  0.290          N  
ATOM   1340  H   ARG A  88      -7.796 -12.059  27.273  1.00  0.230          H  
ATOM   1341  HA  ARG A  88      -9.472 -10.877  25.074  1.00  0.250          H  
ATOM   1342 1HB  ARG A  88     -10.297 -12.758  27.286  1.00  0.340          H  
ATOM   1343 2HB  ARG A  88     -11.422 -11.920  26.225  1.00  0.340          H  
ATOM   1344 1HG  ARG A  88     -10.468 -13.042  24.284  1.00  0.340          H  
ATOM   1345 2HG  ARG A  88      -9.309 -13.900  25.319  1.00  0.340          H  
ATOM   1346 1HD  ARG A  88     -11.143 -14.947  26.497  1.00  0.340          H  
ATOM   1347 2HD  ARG A  88     -12.304 -14.060  25.473  1.00  0.340          H  
ATOM   1348  HE  ARG A  88     -10.539 -15.469  23.762  1.00  0.340          H  
ATOM   1349 1HH1 ARG A  88     -13.091 -16.221  26.128  1.00  0.340          H  
ATOM   1350 2HH1 ARG A  88     -13.529 -17.703  25.316  1.00  0.340          H  
ATOM   1351 1HH2 ARG A  88     -11.095 -17.283  22.784  1.00  0.340          H  
ATOM   1352 2HH2 ARG A  88     -12.385 -18.340  23.396  1.00  0.340          H  
ATOM   1353  N   SER A  89     -10.641  -9.151  26.350  1.00  0.200          N  
ATOM   1354  CA  SER A  89     -11.240  -7.993  26.999  1.00  0.200          C  
ATOM   1355  C   SER A  89     -12.192  -8.365  28.100  1.00  0.240          C  
ATOM   1356  O   SER A  89     -12.942  -9.335  27.994  1.00  0.360          O  
ATOM   1357  CB  SER A  89     -12.010  -7.132  26.038  1.00  0.280          C  
ATOM   1358  OG  SER A  89     -12.637  -6.090  26.752  1.00  0.280          O  
ATOM   1359  H   SER A  89     -10.817  -9.320  25.356  1.00  0.240          H  
ATOM   1360  HA  SER A  89     -10.451  -7.403  27.451  1.00  0.240          H  
ATOM   1361 1HB  SER A  89     -11.356  -6.728  25.272  1.00  0.340          H  
ATOM   1362 2HB  SER A  89     -12.764  -7.738  25.539  1.00  0.340          H  
ATOM   1363  HG  SER A  89     -13.226  -5.638  26.113  1.00  0.340          H  
ATOM   1364  N   ARG A  90     -12.196  -7.562  29.156  1.00  0.380          N  
ATOM   1365  CA  ARG A  90     -13.110  -7.771  30.269  1.00  0.490          C  
ATOM   1366  C   ARG A  90     -14.428  -7.031  30.063  1.00  0.340          C  
ATOM   1367  O   ARG A  90     -15.319  -7.092  30.911  1.00  0.570          O  
ATOM   1368  CB  ARG A  90     -12.464  -7.317  31.566  1.00  0.640          C  
ATOM   1369  CG  ARG A  90     -11.262  -8.140  31.966  1.00  0.640          C  
ATOM   1370  CD  ARG A  90     -10.594  -7.615  33.173  1.00  0.640          C  
ATOM   1371  NE  ARG A  90      -9.399  -8.387  33.496  1.00  0.640          N  
ATOM   1372  CZ  ARG A  90      -8.542  -8.107  34.501  1.00  0.640          C  
ATOM   1373  NH1 ARG A  90      -8.762  -7.081  35.296  1.00  0.640          N  
ATOM   1374  NH2 ARG A  90      -7.475  -8.868  34.689  1.00  0.640          N  
ATOM   1375  H   ARG A  90     -11.552  -6.782  29.172  1.00  0.460          H  
ATOM   1376  HA  ARG A  90     -13.321  -8.838  30.342  1.00  0.590          H  
ATOM   1377 1HB  ARG A  90     -12.148  -6.277  31.473  1.00  0.770          H  
ATOM   1378 2HB  ARG A  90     -13.191  -7.370  32.376  1.00  0.770          H  
ATOM   1379 1HG  ARG A  90     -11.584  -9.159  32.175  1.00  0.770          H  
ATOM   1380 2HG  ARG A  90     -10.554  -8.157  31.153  1.00  0.770          H  
ATOM   1381 1HD  ARG A  90     -10.296  -6.580  32.993  1.00  0.770          H  
ATOM   1382 2HD  ARG A  90     -11.279  -7.663  34.018  1.00  0.770          H  
ATOM   1383  HE  ARG A  90      -9.192  -9.188  32.911  1.00  0.770          H  
ATOM   1384 1HH1 ARG A  90      -9.584  -6.515  35.170  1.00  0.770          H  
ATOM   1385 2HH1 ARG A  90      -8.116  -6.872  36.045  1.00  0.770          H  
ATOM   1386 1HH2 ARG A  90      -7.303  -9.659  34.088  1.00  0.770          H  
ATOM   1387 2HH2 ARG A  90      -6.832  -8.659  35.440  1.00  0.770          H  
ATOM   1388  N   GLU A  91     -14.539  -6.322  28.944  1.00  0.440          N  
ATOM   1389  CA  GLU A  91     -15.720  -5.534  28.635  1.00  0.390          C  
ATOM   1390  C   GLU A  91     -16.148  -5.780  27.182  1.00  0.360          C  
ATOM   1391  O   GLU A  91     -15.287  -5.947  26.313  1.00  0.320          O  
ATOM   1392  CB  GLU A  91     -15.407  -4.039  28.842  1.00  0.570          C  
ATOM   1393  CG  GLU A  91     -15.019  -3.648  30.287  1.00  0.570          C  
ATOM   1394  CD  GLU A  91     -14.746  -2.160  30.456  1.00  0.570          C  
ATOM   1395  OE1 GLU A  91     -14.916  -1.438  29.505  1.00  0.570          O  
ATOM   1396  OE2 GLU A  91     -14.349  -1.758  31.530  1.00  0.570          O  
ATOM   1397  H   GLU A  91     -13.764  -6.339  28.286  1.00  0.530          H  
ATOM   1398  HA  GLU A  91     -16.503  -5.836  29.321  1.00  0.470          H  
ATOM   1399 1HB  GLU A  91     -14.575  -3.758  28.196  1.00  0.680          H  
ATOM   1400 2HB  GLU A  91     -16.261  -3.434  28.544  1.00  0.680          H  
ATOM   1401 1HG  GLU A  91     -15.821  -3.948  30.962  1.00  0.680          H  
ATOM   1402 2HG  GLU A  91     -14.125  -4.197  30.570  1.00  0.680          H  
ATOM   1403  N   PRO A  92     -17.461  -5.786  26.876  1.00  0.410          N  
ATOM   1404  CA  PRO A  92     -18.012  -5.945  25.544  1.00  0.360          C  
ATOM   1405  C   PRO A  92     -17.672  -4.741  24.698  1.00  0.330          C  
ATOM   1406  O   PRO A  92     -17.545  -3.632  25.222  1.00  0.420          O  
ATOM   1407  CB  PRO A  92     -19.517  -6.052  25.800  1.00  0.540          C  
ATOM   1408  CG  PRO A  92     -19.737  -5.321  27.112  1.00  0.540          C  
ATOM   1409  CD  PRO A  92     -18.479  -5.573  27.925  1.00  0.540          C  
ATOM   1410  HA  PRO A  92     -17.624  -6.861  25.086  1.00  0.430          H  
ATOM   1411 1HB  PRO A  92     -20.063  -5.590  24.959  1.00  0.650          H  
ATOM   1412 2HB  PRO A  92     -19.819  -7.109  25.827  1.00  0.650          H  
ATOM   1413 1HG  PRO A  92     -19.897  -4.247  26.919  1.00  0.650          H  
ATOM   1414 2HG  PRO A  92     -20.649  -5.694  27.605  1.00  0.650          H  
ATOM   1415 1HD  PRO A  92     -18.268  -4.672  28.515  1.00  0.650          H  
ATOM   1416 2HD  PRO A  92     -18.593  -6.472  28.551  1.00  0.650          H  
ATOM   1417  N   VAL A  93     -17.572  -4.953  23.394  1.00  0.250          N  
ATOM   1418  CA  VAL A  93     -17.348  -3.856  22.469  1.00  0.280          C  
ATOM   1419  C   VAL A  93     -18.439  -3.703  21.418  1.00  0.210          C  
ATOM   1420  O   VAL A  93     -18.531  -2.641  20.801  1.00  0.200          O  
ATOM   1421  CB  VAL A  93     -15.997  -3.987  21.755  1.00  0.380          C  
ATOM   1422  CG1 VAL A  93     -14.875  -3.934  22.780  1.00  0.380          C  
ATOM   1423  CG2 VAL A  93     -15.954  -5.275  20.943  1.00  0.380          C  
ATOM   1424  H   VAL A  93     -17.657  -5.908  23.067  1.00  0.300          H  
ATOM   1425  HA  VAL A  93     -17.323  -2.934  23.050  1.00  0.340          H  
ATOM   1426  HB  VAL A  93     -15.877  -3.139  21.092  1.00  0.460          H  
ATOM   1427 1HG1 VAL A  93     -13.917  -3.983  22.292  1.00  0.460          H  
ATOM   1428 2HG1 VAL A  93     -14.949  -2.997  23.330  1.00  0.460          H  
ATOM   1429 3HG1 VAL A  93     -14.969  -4.768  23.477  1.00  0.460          H  
ATOM   1430 1HG2 VAL A  93     -15.015  -5.352  20.429  1.00  0.460          H  
ATOM   1431 2HG2 VAL A  93     -16.067  -6.130  21.607  1.00  0.460          H  
ATOM   1432 3HG2 VAL A  93     -16.753  -5.282  20.206  1.00  0.460          H  
ATOM   1433  N   THR A  94     -19.288  -4.720  21.217  1.00  0.270          N  
ATOM   1434  CA  THR A  94     -20.345  -4.629  20.191  1.00  0.310          C  
ATOM   1435  C   THR A  94     -21.507  -3.798  20.696  1.00  0.330          C  
ATOM   1436  O   THR A  94     -22.604  -4.321  20.947  1.00  0.440          O  
ATOM   1437  CB  THR A  94     -20.937  -5.972  19.838  1.00  0.420          C  
ATOM   1438  OG1 THR A  94     -21.510  -6.537  20.989  1.00  0.420          O  
ATOM   1439  CG2 THR A  94     -19.903  -6.799  19.383  1.00  0.420          C  
ATOM   1440  H   THR A  94     -19.166  -5.587  21.746  1.00  0.320          H  
ATOM   1441  HA  THR A  94     -19.934  -4.162  19.304  1.00  0.370          H  
ATOM   1442  HB  THR A  94     -21.693  -5.866  19.072  1.00  0.500          H  
ATOM   1443  HG1 THR A  94     -22.317  -6.024  21.183  1.00  0.500          H  
ATOM   1444 1HG2 THR A  94     -20.302  -7.762  19.152  1.00  0.500          H  
ATOM   1445 2HG2 THR A  94     -19.470  -6.347  18.505  1.00  0.500          H  
ATOM   1446 3HG2 THR A  94     -19.166  -6.888  20.151  1.00  0.500          H  
ATOM   1447  N   LEU A  95     -21.239  -2.524  20.921  1.00  0.290          N  
ATOM   1448  CA  LEU A  95     -22.198  -1.613  21.509  1.00  0.370          C  
ATOM   1449  C   LEU A  95     -22.813  -0.622  20.519  1.00  0.320          C  
ATOM   1450  O   LEU A  95     -23.563   0.264  20.929  1.00  0.350          O  
ATOM   1451  CB  LEU A  95     -21.498  -0.883  22.658  1.00  0.490          C  
ATOM   1452  CG  LEU A  95     -20.886  -1.827  23.786  1.00  0.490          C  
ATOM   1453  CD1 LEU A  95     -20.185  -0.985  24.809  1.00  0.490          C  
ATOM   1454  CD2 LEU A  95     -21.957  -2.700  24.439  1.00  0.490          C  
ATOM   1455  H   LEU A  95     -20.304  -2.205  20.668  1.00  0.350          H  
ATOM   1456  HA  LEU A  95     -23.021  -2.196  21.906  1.00  0.440          H  
ATOM   1457 1HB  LEU A  95     -20.681  -0.294  22.241  1.00  0.580          H  
ATOM   1458 2HB  LEU A  95     -22.208  -0.204  23.128  1.00  0.580          H  
ATOM   1459  HG  LEU A  95     -20.142  -2.473  23.340  1.00  0.580          H  
ATOM   1460 1HD1 LEU A  95     -19.731  -1.638  25.561  1.00  0.580          H  
ATOM   1461 2HD1 LEU A  95     -19.405  -0.400  24.322  1.00  0.580          H  
ATOM   1462 3HD1 LEU A  95     -20.898  -0.317  25.286  1.00  0.580          H  
ATOM   1463 1HD2 LEU A  95     -21.492  -3.331  25.195  1.00  0.580          H  
ATOM   1464 2HD2 LEU A  95     -22.711  -2.068  24.908  1.00  0.580          H  
ATOM   1465 3HD2 LEU A  95     -22.421  -3.330  23.700  1.00  0.580          H  
ATOM   1466  N   GLY A  96     -22.482  -0.739  19.227  1.00  0.250          N  
ATOM   1467  CA  GLY A  96     -23.002   0.187  18.225  1.00  0.220          C  
ATOM   1468  C   GLY A  96     -22.343   1.553  18.336  1.00  0.250          C  
ATOM   1469  O   GLY A  96     -22.935   2.575  17.987  1.00  0.270          O  
ATOM   1470  H   GLY A  96     -21.863  -1.491  18.919  1.00  0.300          H  
ATOM   1471 1HA  GLY A  96     -22.810  -0.220  17.233  1.00  0.260          H  
ATOM   1472 2HA  GLY A  96     -24.080   0.283  18.336  1.00  0.260          H  
ATOM   1473  N   ALA A  97     -21.117   1.575  18.844  1.00  0.360          N  
ATOM   1474  CA  ALA A  97     -20.396   2.800  19.056  1.00  0.420          C  
ATOM   1475  C   ALA A  97     -18.934   2.563  18.783  1.00  0.320          C  
ATOM   1476  O   ALA A  97     -18.449   1.434  18.831  1.00  0.250          O  
ATOM   1477  CB  ALA A  97     -20.603   3.287  20.476  1.00  0.560          C  
ATOM   1478  H   ALA A  97     -20.651   0.712  19.082  1.00  0.430          H  
ATOM   1479  HA  ALA A  97     -20.760   3.550  18.355  1.00  0.500          H  
ATOM   1480 1HB  ALA A  97     -20.057   4.217  20.628  1.00  0.680          H  
ATOM   1481 2HB  ALA A  97     -21.669   3.455  20.646  1.00  0.680          H  
ATOM   1482 3HB  ALA A  97     -20.239   2.535  21.174  1.00  0.680          H  
ATOM   1483  N   TRP A  98     -18.258   3.630  18.441  1.00  0.350          N  
ATOM   1484  CA  TRP A  98     -16.849   3.613  18.137  1.00  0.330          C  
ATOM   1485  C   TRP A  98     -16.014   3.372  19.391  1.00  0.290          C  
ATOM   1486  O   TRP A  98     -16.234   4.016  20.423  1.00  0.320          O  
ATOM   1487  CB  TRP A  98     -16.563   4.970  17.500  1.00  0.470          C  
ATOM   1488  CG  TRP A  98     -15.236   5.217  16.981  1.00  0.470          C  
ATOM   1489  CD1 TRP A  98     -14.799   4.966  15.721  1.00  0.470          C  
ATOM   1490  CD2 TRP A  98     -14.142   5.819  17.679  1.00  0.470          C  
ATOM   1491  NE1 TRP A  98     -13.522   5.384  15.586  1.00  0.470          N  
ATOM   1492  CE2 TRP A  98     -13.101   5.912  16.784  1.00  0.470          C  
ATOM   1493  CE3 TRP A  98     -13.972   6.290  18.982  1.00  0.470          C  
ATOM   1494  CZ2 TRP A  98     -11.900   6.462  17.131  1.00  0.470          C  
ATOM   1495  CZ3 TRP A  98     -12.759   6.833  19.336  1.00  0.470          C  
ATOM   1496  CH2 TRP A  98     -11.746   6.919  18.431  1.00  0.470          C  
ATOM   1497  H   TRP A  98     -18.746   4.512  18.410  1.00  0.420          H  
ATOM   1498  HA  TRP A  98     -16.653   2.818  17.420  1.00  0.400          H  
ATOM   1499 1HB  TRP A  98     -17.259   5.115  16.675  1.00  0.560          H  
ATOM   1500 2HB  TRP A  98     -16.779   5.748  18.229  1.00  0.560          H  
ATOM   1501  HD1 TRP A  98     -15.395   4.511  14.929  1.00  0.560          H  
ATOM   1502  HE1 TRP A  98     -12.966   5.317  14.739  1.00  0.560          H  
ATOM   1503  HE3 TRP A  98     -14.785   6.225  19.708  1.00  0.560          H  
ATOM   1504  HZ2 TRP A  98     -11.084   6.545  16.421  1.00  0.560          H  
ATOM   1505  HZ3 TRP A  98     -12.632   7.196  20.354  1.00  0.560          H  
ATOM   1506  HH2 TRP A  98     -10.798   7.358  18.735  1.00  0.560          H  
ATOM   1507  N   THR A  99     -15.024   2.491  19.303  1.00  0.330          N  
ATOM   1508  CA  THR A  99     -14.155   2.278  20.445  1.00  0.420          C  
ATOM   1509  C   THR A  99     -12.724   2.030  20.011  1.00  0.350          C  
ATOM   1510  O   THR A  99     -12.438   1.632  18.875  1.00  0.310          O  
ATOM   1511  CB  THR A  99     -14.642   1.142  21.363  1.00  0.550          C  
ATOM   1512  OG1 THR A  99     -13.867   1.171  22.572  1.00  0.550          O  
ATOM   1513  CG2 THR A  99     -14.466  -0.210  20.700  1.00  0.550          C  
ATOM   1514  H   THR A  99     -14.910   1.958  18.438  1.00  0.400          H  
ATOM   1515  HA  THR A  99     -14.153   3.189  21.043  1.00  0.500          H  
ATOM   1516  HB  THR A  99     -15.697   1.298  21.598  1.00  0.660          H  
ATOM   1517  HG1 THR A  99     -14.248   0.543  23.195  1.00  0.660          H  
ATOM   1518 1HG2 THR A  99     -14.815  -0.988  21.371  1.00  0.660          H  
ATOM   1519 2HG2 THR A  99     -15.044  -0.241  19.772  1.00  0.660          H  
ATOM   1520 3HG2 THR A  99     -13.417  -0.372  20.479  1.00  0.660          H  
ATOM   1521  N   ARG A 100     -11.813   2.316  20.919  1.00  0.430          N  
ATOM   1522  CA  ARG A 100     -10.390   2.207  20.659  1.00  0.420          C  
ATOM   1523  C   ARG A 100      -9.682   1.085  21.403  1.00  0.370          C  
ATOM   1524  O   ARG A 100      -9.810   0.928  22.623  1.00  0.360          O  
ATOM   1525  CB  ARG A 100      -9.764   3.551  20.986  1.00  0.590          C  
ATOM   1526  CG  ARG A 100      -8.276   3.693  20.817  1.00  0.590          C  
ATOM   1527  CD  ARG A 100      -7.902   5.111  21.033  1.00  0.590          C  
ATOM   1528  NE  ARG A 100      -6.472   5.342  20.950  1.00  0.590          N  
ATOM   1529  CZ  ARG A 100      -5.602   5.341  21.985  1.00  0.590          C  
ATOM   1530  NH1 ARG A 100      -5.989   5.109  23.228  1.00  0.590          N  
ATOM   1531  NH2 ARG A 100      -4.343   5.590  21.713  1.00  0.590          N  
ATOM   1532  H   ARG A 100     -12.145   2.613  21.832  1.00  0.520          H  
ATOM   1533  HA  ARG A 100     -10.257   2.024  19.592  1.00  0.500          H  
ATOM   1534 1HB  ARG A 100     -10.231   4.314  20.365  1.00  0.710          H  
ATOM   1535 2HB  ARG A 100      -9.993   3.801  22.024  1.00  0.710          H  
ATOM   1536 1HG  ARG A 100      -7.752   3.079  21.550  1.00  0.710          H  
ATOM   1537 2HG  ARG A 100      -7.978   3.395  19.809  1.00  0.710          H  
ATOM   1538 1HD  ARG A 100      -8.380   5.714  20.259  1.00  0.710          H  
ATOM   1539 2HD  ARG A 100      -8.257   5.440  22.004  1.00  0.710          H  
ATOM   1540  HE  ARG A 100      -6.059   5.532  20.022  1.00  0.710          H  
ATOM   1541 1HH1 ARG A 100      -6.958   4.921  23.435  1.00  0.710          H  
ATOM   1542 2HH1 ARG A 100      -5.312   5.121  23.976  1.00  0.710          H  
ATOM   1543 1HH2 ARG A 100      -4.099   5.772  20.729  1.00  0.710          H  
ATOM   1544 2HH2 ARG A 100      -3.644   5.608  22.435  1.00  0.710          H  
ATOM   1545  N   VAL A 101      -8.909   0.304  20.660  1.00  0.390          N  
ATOM   1546  CA  VAL A 101      -8.155  -0.789  21.254  1.00  0.390          C  
ATOM   1547  C   VAL A 101      -6.655  -0.680  21.015  1.00  0.370          C  
ATOM   1548  O   VAL A 101      -6.172  -0.414  19.907  1.00  0.410          O  
ATOM   1549  CB  VAL A 101      -8.714  -2.162  20.804  1.00  0.550          C  
ATOM   1550  CG1 VAL A 101      -8.729  -2.293  19.334  1.00  0.550          C  
ATOM   1551  CG2 VAL A 101      -7.849  -3.294  21.361  1.00  0.550          C  
ATOM   1552  H   VAL A 101      -8.854   0.491  19.655  1.00  0.470          H  
ATOM   1553  HA  VAL A 101      -8.302  -0.747  22.331  1.00  0.470          H  
ATOM   1554  HB  VAL A 101      -9.735  -2.248  21.170  1.00  0.660          H  
ATOM   1555 1HG1 VAL A 101      -9.138  -3.257  19.069  1.00  0.660          H  
ATOM   1556 2HG1 VAL A 101      -9.333  -1.508  18.888  1.00  0.660          H  
ATOM   1557 3HG1 VAL A 101      -7.720  -2.219  18.990  1.00  0.660          H  
ATOM   1558 1HG2 VAL A 101      -8.275  -4.218  21.051  1.00  0.660          H  
ATOM   1559 2HG2 VAL A 101      -6.834  -3.227  20.977  1.00  0.660          H  
ATOM   1560 3HG2 VAL A 101      -7.820  -3.248  22.448  1.00  0.660          H  
ATOM   1561  N   SER A 102      -5.925  -0.872  22.098  1.00  0.370          N  
ATOM   1562  CA  SER A 102      -4.477  -0.850  22.122  1.00  0.440          C  
ATOM   1563  C   SER A 102      -3.927  -2.258  22.257  1.00  0.400          C  
ATOM   1564  O   SER A 102      -4.330  -3.037  23.141  1.00  0.410          O  
ATOM   1565  CB  SER A 102      -3.984   0.037  23.244  1.00  0.590          C  
ATOM   1566  OG  SER A 102      -2.587  -0.024  23.372  1.00  0.590          O  
ATOM   1567  H   SER A 102      -6.430  -1.058  22.968  1.00  0.440          H  
ATOM   1568  HA  SER A 102      -4.117  -0.440  21.175  1.00  0.530          H  
ATOM   1569 1HB  SER A 102      -4.287   1.064  23.045  1.00  0.710          H  
ATOM   1570 2HB  SER A 102      -4.454  -0.264  24.172  1.00  0.710          H  
ATOM   1571  HG  SER A 102      -2.351   0.637  24.026  1.00  0.710          H  
ATOM   1572  N   LEU A 103      -3.005  -2.594  21.366  1.00  0.370          N  
ATOM   1573  CA  LEU A 103      -2.414  -3.913  21.360  1.00  0.340          C  
ATOM   1574  C   LEU A 103      -0.919  -3.802  21.630  1.00  0.280          C  
ATOM   1575  O   LEU A 103      -0.252  -2.973  21.011  1.00  0.330          O  
ATOM   1576  CB  LEU A 103      -2.638  -4.536  19.963  1.00  0.490          C  
ATOM   1577  CG  LEU A 103      -4.163  -4.693  19.454  1.00  0.490          C  
ATOM   1578  CD1 LEU A 103      -4.717  -3.414  18.734  1.00  0.490          C  
ATOM   1579  CD2 LEU A 103      -4.269  -5.898  18.539  1.00  0.490          C  
ATOM   1580  H   LEU A 103      -2.745  -1.904  20.652  1.00  0.440          H  
ATOM   1581  HA  LEU A 103      -2.856  -4.507  22.140  1.00  0.410          H  
ATOM   1582 1HB  LEU A 103      -2.106  -3.943  19.276  1.00  0.590          H  
ATOM   1583 2HB  LEU A 103      -2.191  -5.530  19.967  1.00  0.590          H  
ATOM   1584  HG  LEU A 103      -4.759  -4.817  20.270  1.00  0.590          H  
ATOM   1585 1HD1 LEU A 103      -5.751  -3.588  18.456  1.00  0.590          H  
ATOM   1586 2HD1 LEU A 103      -4.680  -2.553  19.377  1.00  0.590          H  
ATOM   1587 3HD1 LEU A 103      -4.159  -3.207  17.853  1.00  0.590          H  
ATOM   1588 1HD2 LEU A 103      -5.292  -6.016  18.242  1.00  0.590          H  
ATOM   1589 2HD2 LEU A 103      -3.658  -5.755  17.664  1.00  0.590          H  
ATOM   1590 3HD2 LEU A 103      -3.940  -6.794  19.070  1.00  0.590          H  
ATOM   1591  N   GLU A 104      -0.363  -4.678  22.484  1.00  0.210          N  
ATOM   1592  CA  GLU A 104       1.081  -4.657  22.769  1.00  0.230          C  
ATOM   1593  C   GLU A 104       1.739  -6.035  22.909  1.00  0.230          C  
ATOM   1594  O   GLU A 104       1.222  -6.922  23.598  1.00  0.270          O  
ATOM   1595  CB  GLU A 104       1.336  -3.853  24.048  1.00  0.310          C  
ATOM   1596  CG  GLU A 104       2.798  -3.769  24.463  1.00  0.310          C  
ATOM   1597  CD  GLU A 104       3.048  -2.885  25.653  1.00  0.310          C  
ATOM   1598  OE1 GLU A 104       2.147  -2.208  26.083  1.00  0.310          O  
ATOM   1599  OE2 GLU A 104       4.156  -2.908  26.150  1.00  0.310          O  
ATOM   1600  H   GLU A 104      -0.967  -5.318  23.007  1.00  0.250          H  
ATOM   1601  HA  GLU A 104       1.580  -4.147  21.944  1.00  0.280          H  
ATOM   1602 1HB  GLU A 104       0.967  -2.836  23.913  1.00  0.380          H  
ATOM   1603 2HB  GLU A 104       0.777  -4.297  24.869  1.00  0.380          H  
ATOM   1604 1HG  GLU A 104       3.150  -4.768  24.716  1.00  0.380          H  
ATOM   1605 2HG  GLU A 104       3.384  -3.415  23.613  1.00  0.380          H  
ATOM   1606  N   ARG A 105       2.922  -6.186  22.292  1.00  0.240          N  
ATOM   1607  CA  ARG A 105       3.748  -7.396  22.380  1.00  0.280          C  
ATOM   1608  C   ARG A 105       5.232  -7.098  22.656  1.00  0.370          C  
ATOM   1609  O   ARG A 105       5.850  -6.231  22.030  1.00  0.460          O  
ATOM   1610  CB  ARG A 105       3.635  -8.224  21.105  1.00  0.380          C  
ATOM   1611  CG  ARG A 105       4.408  -9.558  21.127  1.00  0.380          C  
ATOM   1612  CD  ARG A 105       4.183 -10.363  19.915  1.00  0.380          C  
ATOM   1613  NE  ARG A 105       4.774  -9.741  18.733  1.00  0.380          N  
ATOM   1614  CZ  ARG A 105       4.593 -10.151  17.459  1.00  0.380          C  
ATOM   1615  NH1 ARG A 105       3.831 -11.179  17.197  1.00  0.380          N  
ATOM   1616  NH2 ARG A 105       5.194  -9.515  16.470  1.00  0.380          N  
ATOM   1617  H   ARG A 105       3.251  -5.413  21.704  1.00  0.290          H  
ATOM   1618  HA  ARG A 105       3.371  -8.002  23.202  1.00  0.340          H  
ATOM   1619 1HB  ARG A 105       2.589  -8.456  20.920  1.00  0.450          H  
ATOM   1620 2HB  ARG A 105       3.993  -7.639  20.264  1.00  0.450          H  
ATOM   1621 1HG  ARG A 105       5.482  -9.368  21.180  1.00  0.450          H  
ATOM   1622 2HG  ARG A 105       4.105 -10.149  21.998  1.00  0.450          H  
ATOM   1623 1HD  ARG A 105       4.636 -11.348  20.054  1.00  0.450          H  
ATOM   1624 2HD  ARG A 105       3.128 -10.466  19.758  1.00  0.450          H  
ATOM   1625  HE  ARG A 105       5.386  -8.948  18.888  1.00  0.450          H  
ATOM   1626 1HH1 ARG A 105       3.362 -11.663  17.946  1.00  0.450          H  
ATOM   1627 2HH1 ARG A 105       3.708 -11.491  16.242  1.00  0.450          H  
ATOM   1628 1HH2 ARG A 105       5.786  -8.716  16.666  1.00  0.450          H  
ATOM   1629 2HH2 ARG A 105       5.060  -9.815  15.516  1.00  0.450          H  
ATOM   1630  N   ASN A 106       5.817  -7.883  23.555  1.00  0.370          N  
ATOM   1631  CA  ASN A 106       7.219  -7.822  23.950  1.00  0.470          C  
ATOM   1632  C   ASN A 106       7.789  -9.236  23.971  1.00  0.480          C  
ATOM   1633  O   ASN A 106       7.780  -9.915  25.010  1.00  0.480          O  
ATOM   1634  CB  ASN A 106       7.356  -7.178  25.316  1.00  0.620          C  
ATOM   1635  CG  ASN A 106       6.918  -5.743  25.337  1.00  0.620          C  
ATOM   1636  OD1 ASN A 106       7.662  -4.864  24.893  1.00  0.620          O  
ATOM   1637  ND2 ASN A 106       5.737  -5.495  25.853  1.00  0.620          N  
ATOM   1638  H   ASN A 106       5.230  -8.589  23.999  1.00  0.440          H  
ATOM   1639  HA  ASN A 106       7.780  -7.246  23.212  1.00  0.560          H  
ATOM   1640 1HB  ASN A 106       6.756  -7.736  26.036  1.00  0.740          H  
ATOM   1641 2HB  ASN A 106       8.394  -7.235  25.640  1.00  0.740          H  
ATOM   1642 1HD2 ASN A 106       5.363  -4.542  25.907  1.00  0.740          H  
ATOM   1643 2HD2 ASN A 106       5.182  -6.245  26.203  1.00  0.740          H  
ATOM   1644  N   GLY A 107       8.284  -9.694  22.833  1.00  0.500          N  
ATOM   1645  CA  GLY A 107       8.684 -11.081  22.731  1.00  0.500          C  
ATOM   1646  C   GLY A 107       7.421 -11.902  22.945  1.00  0.450          C  
ATOM   1647  O   GLY A 107       6.398 -11.641  22.314  1.00  0.460          O  
ATOM   1648  H   GLY A 107       8.303  -9.091  22.017  1.00  0.600          H  
ATOM   1649 1HA  GLY A 107       9.125 -11.284  21.755  1.00  0.600          H  
ATOM   1650 2HA  GLY A 107       9.427 -11.318  23.490  1.00  0.600          H  
ATOM   1651  N   ARG A 108       7.446 -12.851  23.859  1.00  0.450          N  
ATOM   1652  CA  ARG A 108       6.267 -13.670  24.081  1.00  0.430          C  
ATOM   1653  C   ARG A 108       5.201 -13.021  24.939  1.00  0.380          C  
ATOM   1654  O   ARG A 108       4.095 -13.556  25.051  1.00  0.370          O  
ATOM   1655  CB  ARG A 108       6.653 -14.956  24.736  1.00  0.610          C  
ATOM   1656  CG  ARG A 108       7.410 -15.865  23.875  1.00  0.610          C  
ATOM   1657  CD  ARG A 108       7.544 -17.152  24.508  1.00  0.610          C  
ATOM   1658  NE  ARG A 108       8.301 -17.056  25.745  1.00  0.610          N  
ATOM   1659  CZ  ARG A 108       9.649 -17.079  25.803  1.00  0.610          C  
ATOM   1660  NH1 ARG A 108      10.368 -17.142  24.685  1.00  0.610          N  
ATOM   1661  NH2 ARG A 108      10.252 -17.017  26.980  1.00  0.610          N  
ATOM   1662  H   ARG A 108       8.295 -13.014  24.383  1.00  0.540          H  
ATOM   1663  HA  ARG A 108       5.830 -13.894  23.110  1.00  0.520          H  
ATOM   1664 1HB  ARG A 108       7.256 -14.738  25.616  1.00  0.730          H  
ATOM   1665 2HB  ARG A 108       5.768 -15.483  25.078  1.00  0.730          H  
ATOM   1666 1HG  ARG A 108       6.890 -16.005  22.930  1.00  0.730          H  
ATOM   1667 2HG  ARG A 108       8.393 -15.450  23.683  1.00  0.730          H  
ATOM   1668 1HD  ARG A 108       6.568 -17.536  24.740  1.00  0.730          H  
ATOM   1669 2HD  ARG A 108       8.043 -17.852  23.836  1.00  0.730          H  
ATOM   1670  HE  ARG A 108       7.769 -16.959  26.645  1.00  0.730          H  
ATOM   1671 1HH1 ARG A 108       9.903 -17.123  23.754  1.00  0.730          H  
ATOM   1672 2HH1 ARG A 108      11.379 -17.154  24.723  1.00  0.730          H  
ATOM   1673 1HH2 ARG A 108       9.696 -16.953  27.831  1.00  0.730          H  
ATOM   1674 2HH2 ARG A 108      11.259 -17.022  27.037  1.00  0.730          H  
ATOM   1675  N   LYS A 109       5.532 -11.924  25.606  1.00  0.380          N  
ATOM   1676  CA  LYS A 109       4.591 -11.309  26.530  1.00  0.370          C  
ATOM   1677  C   LYS A 109       3.714 -10.307  25.802  1.00  0.270          C  
ATOM   1678  O   LYS A 109       4.125  -9.718  24.805  1.00  0.250          O  
ATOM   1679  CB  LYS A 109       5.351 -10.622  27.671  1.00  0.520          C  
ATOM   1680  CG  LYS A 109       6.179 -11.573  28.565  1.00  0.520          C  
ATOM   1681  CD  LYS A 109       6.884 -10.799  29.693  1.00  0.520          C  
ATOM   1682  CE  LYS A 109       7.898 -11.664  30.496  1.00  0.520          C  
ATOM   1683  NZ  LYS A 109       7.256 -12.719  31.366  1.00  0.520          N  
ATOM   1684  H   LYS A 109       6.442 -11.478  25.441  1.00  0.460          H  
ATOM   1685  HA  LYS A 109       3.949 -12.080  26.952  1.00  0.440          H  
ATOM   1686 1HB  LYS A 109       6.036  -9.885  27.248  1.00  0.630          H  
ATOM   1687 2HB  LYS A 109       4.645 -10.089  28.305  1.00  0.630          H  
ATOM   1688 1HG  LYS A 109       5.509 -12.313  28.999  1.00  0.630          H  
ATOM   1689 2HG  LYS A 109       6.918 -12.093  27.958  1.00  0.630          H  
ATOM   1690 1HD  LYS A 109       7.418  -9.952  29.261  1.00  0.630          H  
ATOM   1691 2HD  LYS A 109       6.136 -10.416  30.386  1.00  0.630          H  
ATOM   1692 1HE  LYS A 109       8.572 -12.155  29.795  1.00  0.630          H  
ATOM   1693 2HE  LYS A 109       8.476 -10.997  31.133  1.00  0.630          H  
ATOM   1694 1HZ  LYS A 109       7.976 -13.223  31.856  1.00  0.630          H  
ATOM   1695 2HZ  LYS A 109       6.642 -12.284  32.032  1.00  0.630          H  
ATOM   1696 3HZ  LYS A 109       6.714 -13.401  30.808  1.00  0.630          H  
ATOM   1697  N   GLY A 110       2.532 -10.033  26.330  1.00  0.260          N  
ATOM   1698  CA  GLY A 110       1.728  -8.994  25.704  1.00  0.190          C  
ATOM   1699  C   GLY A 110       0.515  -8.563  26.505  1.00  0.210          C  
ATOM   1700  O   GLY A 110       0.221  -9.091  27.586  1.00  0.250          O  
ATOM   1701  H   GLY A 110       2.183 -10.579  27.124  1.00  0.310          H  
ATOM   1702 1HA  GLY A 110       2.357  -8.124  25.525  1.00  0.230          H  
ATOM   1703 2HA  GLY A 110       1.401  -9.342  24.724  1.00  0.230          H  
ATOM   1704  N   ALA A 111      -0.203  -7.594  25.939  1.00  0.200          N  
ATOM   1705  CA  ALA A 111      -1.340  -7.003  26.617  1.00  0.230          C  
ATOM   1706  C   ALA A 111      -2.413  -6.437  25.705  1.00  0.200          C  
ATOM   1707  O   ALA A 111      -2.164  -6.038  24.557  1.00  0.160          O  
ATOM   1708  CB  ALA A 111      -0.850  -5.882  27.503  1.00  0.310          C  
ATOM   1709  H   ALA A 111       0.111  -7.250  25.029  1.00  0.240          H  
ATOM   1710  HA  ALA A 111      -1.796  -7.773  27.229  1.00  0.280          H  
ATOM   1711 1HB  ALA A 111      -1.689  -5.460  28.063  1.00  0.370          H  
ATOM   1712 2HB  ALA A 111      -0.109  -6.264  28.188  1.00  0.370          H  
ATOM   1713 3HB  ALA A 111      -0.402  -5.113  26.881  1.00  0.370          H  
ATOM   1714  N   LEU A 112      -3.602  -6.347  26.294  1.00  0.260          N  
ATOM   1715  CA  LEU A 112      -4.812  -5.768  25.741  1.00  0.250          C  
ATOM   1716  C   LEU A 112      -5.386  -4.651  26.560  1.00  0.270          C  
ATOM   1717  O   LEU A 112      -5.602  -4.798  27.762  1.00  0.370          O  
ATOM   1718  CB  LEU A 112      -5.868  -6.899  25.707  1.00  0.350          C  
ATOM   1719  CG  LEU A 112      -7.318  -6.655  25.179  1.00  0.350          C  
ATOM   1720  CD1 LEU A 112      -7.857  -7.978  24.631  1.00  0.350          C  
ATOM   1721  CD2 LEU A 112      -8.225  -6.228  26.301  1.00  0.350          C  
ATOM   1722  H   LEU A 112      -3.675  -6.763  27.225  1.00  0.310          H  
ATOM   1723  HA  LEU A 112      -4.600  -5.351  24.775  1.00  0.300          H  
ATOM   1724 1HB  LEU A 112      -5.457  -7.702  25.105  1.00  0.420          H  
ATOM   1725 2HB  LEU A 112      -5.963  -7.260  26.707  1.00  0.420          H  
ATOM   1726  HG  LEU A 112      -7.318  -5.905  24.406  1.00  0.420          H  
ATOM   1727 1HD1 LEU A 112      -8.874  -7.847  24.258  1.00  0.420          H  
ATOM   1728 2HD1 LEU A 112      -7.242  -8.349  23.843  1.00  0.420          H  
ATOM   1729 3HD1 LEU A 112      -7.857  -8.701  25.425  1.00  0.420          H  
ATOM   1730 1HD2 LEU A 112      -9.215  -6.105  25.905  1.00  0.420          H  
ATOM   1731 2HD2 LEU A 112      -8.223  -7.003  27.061  1.00  0.420          H  
ATOM   1732 3HD2 LEU A 112      -7.925  -5.302  26.750  1.00  0.420          H  
ATOM   1733  N   ARG A 113      -5.713  -3.537  25.908  1.00  0.250          N  
ATOM   1734  CA  ARG A 113      -6.430  -2.488  26.626  1.00  0.360          C  
ATOM   1735  C   ARG A 113      -7.480  -1.887  25.706  1.00  0.300          C  
ATOM   1736  O   ARG A 113      -7.205  -1.519  24.564  1.00  0.310          O  
ATOM   1737  CB  ARG A 113      -5.522  -1.387  27.144  1.00  0.460          C  
ATOM   1738  CG  ARG A 113      -6.264  -0.391  28.061  1.00  0.460          C  
ATOM   1739  CD  ARG A 113      -5.411   0.688  28.593  1.00  0.460          C  
ATOM   1740  NE  ARG A 113      -6.148   1.491  29.595  1.00  0.460          N  
ATOM   1741  CZ  ARG A 113      -5.756   2.694  30.088  1.00  0.460          C  
ATOM   1742  NH1 ARG A 113      -4.643   3.265  29.656  1.00  0.460          N  
ATOM   1743  NH2 ARG A 113      -6.498   3.303  31.006  1.00  0.460          N  
ATOM   1744  H   ARG A 113      -5.445  -3.411  24.927  1.00  0.300          H  
ATOM   1745  HA  ARG A 113      -6.944  -2.930  27.479  1.00  0.430          H  
ATOM   1746 1HB  ARG A 113      -4.706  -1.831  27.696  1.00  0.550          H  
ATOM   1747 2HB  ARG A 113      -5.100  -0.834  26.316  1.00  0.550          H  
ATOM   1748 1HG  ARG A 113      -7.081   0.081  27.524  1.00  0.550          H  
ATOM   1749 2HG  ARG A 113      -6.673  -0.941  28.919  1.00  0.550          H  
ATOM   1750 1HD  ARG A 113      -4.530   0.265  29.069  1.00  0.550          H  
ATOM   1751 2HD  ARG A 113      -5.109   1.333  27.773  1.00  0.550          H  
ATOM   1752  HE  ARG A 113      -7.021   1.075  29.989  1.00  0.550          H  
ATOM   1753 1HH1 ARG A 113      -4.074   2.812  28.955  1.00  0.550          H  
ATOM   1754 2HH1 ARG A 113      -4.364   4.161  30.025  1.00  0.550          H  
ATOM   1755 1HH2 ARG A 113      -7.391   2.878  31.341  1.00  0.550          H  
ATOM   1756 2HH2 ARG A 113      -6.216   4.197  31.372  1.00  0.550          H  
ATOM   1757  N   VAL A 114      -8.694  -1.769  26.205  1.00  0.430          N  
ATOM   1758  CA  VAL A 114      -9.766  -1.229  25.393  1.00  0.510          C  
ATOM   1759  C   VAL A 114     -10.392  -0.046  26.104  1.00  0.600          C  
ATOM   1760  O   VAL A 114     -10.622  -0.108  27.315  1.00  0.880          O  
ATOM   1761  CB  VAL A 114     -10.845  -2.314  25.140  1.00  0.680          C  
ATOM   1762  CG1 VAL A 114     -11.987  -1.769  24.253  1.00  0.680          C  
ATOM   1763  CG2 VAL A 114     -10.204  -3.528  24.507  1.00  0.680          C  
ATOM   1764  H   VAL A 114      -8.898  -2.064  27.155  1.00  0.520          H  
ATOM   1765  HA  VAL A 114      -9.366  -0.897  24.438  1.00  0.610          H  
ATOM   1766  HB  VAL A 114     -11.288  -2.601  26.095  1.00  0.820          H  
ATOM   1767 1HG1 VAL A 114     -12.722  -2.547  24.112  1.00  0.820          H  
ATOM   1768 2HG1 VAL A 114     -12.466  -0.913  24.723  1.00  0.820          H  
ATOM   1769 3HG1 VAL A 114     -11.583  -1.468  23.281  1.00  0.820          H  
ATOM   1770 1HG2 VAL A 114     -10.955  -4.297  24.355  1.00  0.820          H  
ATOM   1771 2HG2 VAL A 114      -9.778  -3.238  23.567  1.00  0.820          H  
ATOM   1772 3HG2 VAL A 114      -9.432  -3.905  25.152  1.00  0.820          H  
ATOM   1773  N   GLY A 115     -10.638   1.028  25.375  1.00  0.520          N  
ATOM   1774  CA  GLY A 115     -11.340   2.156  25.959  1.00  0.800          C  
ATOM   1775  C   GLY A 115     -10.519   3.169  26.712  1.00  0.590          C  
ATOM   1776  O   GLY A 115     -10.512   4.271  26.205  1.00  1.380          O  
ATOM   1777  H   GLY A 115     -10.388   1.022  24.382  1.00  0.620          H  
ATOM   1778 1HA  GLY A 115     -11.879   2.672  25.162  1.00  0.960          H  
ATOM   1779 2HA  GLY A 115     -12.108   1.768  26.619  1.00  0.960          H  
ATOM   1780  N   ASP A 116     -10.785   3.145  27.985  1.00  0.760          N  
ATOM   1781  CA  ASP A 116      -9.718   3.403  28.920  1.00  1.160          C  
ATOM   1782  C   ASP A 116      -9.828   2.505  30.117  1.00  0.880          C  
ATOM   1783  O   ASP A 116      -9.515   2.907  31.240  1.00  1.190          O  
ATOM   1784  CB  ASP A 116      -9.735   4.875  29.314  1.00  1.460          C  
ATOM   1785  CG  ASP A 116     -11.075   5.303  29.904  1.00  1.460          C  
ATOM   1786  OD1 ASP A 116     -12.064   4.621  29.623  1.00  1.460          O  
ATOM   1787  OD2 ASP A 116     -11.130   6.305  30.582  1.00  1.460          O  
ATOM   1788  H   ASP A 116     -11.637   3.643  28.269  1.00  0.910          H  
ATOM   1789  HA  ASP A 116      -8.765   3.190  28.430  1.00  1.390          H  
ATOM   1790 1HB  ASP A 116      -8.949   5.075  30.034  1.00  1.760          H  
ATOM   1791 2HB  ASP A 116      -9.538   5.480  28.430  1.00  1.760          H  
ATOM   1792  N   GLY A 117     -10.283   1.294  29.885  1.00  0.570          N  
ATOM   1793  CA  GLY A 117     -10.489   0.370  30.960  1.00  0.760          C  
ATOM   1794  C   GLY A 117      -9.210  -0.355  31.348  1.00  0.550          C  
ATOM   1795  O   GLY A 117      -8.104   0.084  31.015  1.00  0.590          O  
ATOM   1796  H   GLY A 117     -10.505   0.995  28.927  1.00  0.680          H  
ATOM   1797 1HA  GLY A 117     -10.884   0.921  31.812  1.00  0.910          H  
ATOM   1798 2HA  GLY A 117     -11.255  -0.342  30.650  1.00  0.910          H  
ATOM   1799  N   PRO A 118      -9.341  -1.421  32.140  1.00  0.740          N  
ATOM   1800  CA  PRO A 118      -8.288  -2.263  32.662  1.00  0.900          C  
ATOM   1801  C   PRO A 118      -7.495  -2.957  31.579  1.00  0.630          C  
ATOM   1802  O   PRO A 118      -8.013  -3.230  30.498  1.00  0.710          O  
ATOM   1803  CB  PRO A 118      -9.057  -3.310  33.488  1.00  1.350          C  
ATOM   1804  CG  PRO A 118     -10.374  -2.657  33.817  1.00  1.350          C  
ATOM   1805  CD  PRO A 118     -10.696  -1.810  32.613  1.00  1.350          C  
ATOM   1806  HA  PRO A 118      -7.630  -1.665  33.307  1.00  1.080          H  
ATOM   1807 1HB  PRO A 118      -9.164  -4.232  32.901  1.00  1.620          H  
ATOM   1808 2HB  PRO A 118      -8.480  -3.569  34.384  1.00  1.620          H  
ATOM   1809 1HG  PRO A 118     -11.142  -3.425  34.001  1.00  1.620          H  
ATOM   1810 2HG  PRO A 118     -10.288  -2.069  34.742  1.00  1.620          H  
ATOM   1811 1HD  PRO A 118     -11.220  -2.411  31.851  1.00  1.620          H  
ATOM   1812 2HD  PRO A 118     -11.294  -0.954  32.952  1.00  1.620          H  
ATOM   1813  N   ARG A 119      -6.230  -3.226  31.869  1.00  0.660          N  
ATOM   1814  CA  ARG A 119      -5.395  -3.972  30.947  1.00  0.410          C  
ATOM   1815  C   ARG A 119      -5.557  -5.451  31.230  1.00  0.330          C  
ATOM   1816  O   ARG A 119      -5.698  -5.850  32.392  1.00  0.380          O  
ATOM   1817  CB  ARG A 119      -3.924  -3.629  31.111  1.00  0.670          C  
ATOM   1818  CG  ARG A 119      -3.555  -2.193  30.840  1.00  0.670          C  
ATOM   1819  CD  ARG A 119      -2.102  -1.951  31.038  1.00  0.670          C  
ATOM   1820  NE  ARG A 119      -1.292  -2.514  29.956  1.00  0.670          N  
ATOM   1821  CZ  ARG A 119       0.047  -2.735  30.008  1.00  0.670          C  
ATOM   1822  NH1 ARG A 119       0.731  -2.485  31.108  1.00  0.670          N  
ATOM   1823  NH2 ARG A 119       0.673  -3.197  28.940  1.00  0.670          N  
ATOM   1824  H   ARG A 119      -5.854  -2.945  32.764  1.00  0.790          H  
ATOM   1825  HA  ARG A 119      -5.711  -3.761  29.926  1.00  0.490          H  
ATOM   1826 1HB  ARG A 119      -3.610  -3.870  32.121  1.00  0.810          H  
ATOM   1827 2HB  ARG A 119      -3.336  -4.254  30.430  1.00  0.810          H  
ATOM   1828 1HG  ARG A 119      -3.796  -1.968  29.814  1.00  0.810          H  
ATOM   1829 2HG  ARG A 119      -4.119  -1.535  31.500  1.00  0.810          H  
ATOM   1830 1HD  ARG A 119      -1.921  -0.877  31.082  1.00  0.810          H  
ATOM   1831 2HD  ARG A 119      -1.797  -2.414  31.975  1.00  0.810          H  
ATOM   1832  HE  ARG A 119      -1.763  -2.705  29.081  1.00  0.810          H  
ATOM   1833 1HH1 ARG A 119       0.268  -2.128  31.928  1.00  0.810          H  
ATOM   1834 2HH1 ARG A 119       1.729  -2.649  31.128  1.00  0.810          H  
ATOM   1835 1HH2 ARG A 119       0.159  -3.374  28.087  1.00  0.810          H  
ATOM   1836 2HH2 ARG A 119       1.672  -3.352  28.954  1.00  0.810          H  
ATOM   1837  N   VAL A 120      -5.467  -6.265  30.197  1.00  0.260          N  
ATOM   1838  CA  VAL A 120      -5.491  -7.701  30.368  1.00  0.250          C  
ATOM   1839  C   VAL A 120      -4.176  -8.213  29.795  1.00  0.240          C  
ATOM   1840  O   VAL A 120      -3.778  -7.815  28.702  1.00  0.230          O  
ATOM   1841  CB  VAL A 120      -6.681  -8.326  29.649  1.00  0.350          C  
ATOM   1842  CG1 VAL A 120      -6.694  -9.816  29.915  1.00  0.350          C  
ATOM   1843  CG2 VAL A 120      -7.956  -7.627  30.074  1.00  0.350          C  
ATOM   1844  H   VAL A 120      -5.398  -5.851  29.264  1.00  0.310          H  
ATOM   1845  HA  VAL A 120      -5.539  -7.946  31.430  1.00  0.300          H  
ATOM   1846  HB  VAL A 120      -6.556  -8.209  28.597  1.00  0.420          H  
ATOM   1847 1HG1 VAL A 120      -7.513 -10.272  29.386  1.00  0.420          H  
ATOM   1848 2HG1 VAL A 120      -5.778 -10.270  29.602  1.00  0.420          H  
ATOM   1849 3HG1 VAL A 120      -6.819  -9.988  30.981  1.00  0.420          H  
ATOM   1850 1HG2 VAL A 120      -8.796  -8.063  29.550  1.00  0.420          H  
ATOM   1851 2HG2 VAL A 120      -8.084  -7.740  31.140  1.00  0.420          H  
ATOM   1852 3HG2 VAL A 120      -7.897  -6.565  29.831  1.00  0.420          H  
ATOM   1853  N   LEU A 121      -3.451  -9.025  30.548  1.00  0.280          N  
ATOM   1854  CA  LEU A 121      -2.144  -9.480  30.087  1.00  0.300          C  
ATOM   1855  C   LEU A 121      -1.982 -10.993  30.024  1.00  0.290          C  
ATOM   1856  O   LEU A 121      -2.701 -11.736  30.696  1.00  0.320          O  
ATOM   1857  CB  LEU A 121      -1.059  -8.869  30.981  1.00  0.410          C  
ATOM   1858  CG  LEU A 121      -0.943  -7.313  30.906  1.00  0.410          C  
ATOM   1859  CD1 LEU A 121      -1.748  -6.627  32.030  1.00  0.410          C  
ATOM   1860  CD2 LEU A 121       0.522  -6.922  30.963  1.00  0.410          C  
ATOM   1861  H   LEU A 121      -3.808  -9.333  31.443  1.00  0.340          H  
ATOM   1862  HA  LEU A 121      -1.988  -9.109  29.080  1.00  0.360          H  
ATOM   1863 1HB  LEU A 121      -1.254  -9.150  32.011  1.00  0.490          H  
ATOM   1864 2HB  LEU A 121      -0.097  -9.288  30.682  1.00  0.490          H  
ATOM   1865  HG  LEU A 121      -1.370  -6.985  29.981  1.00  0.490          H  
ATOM   1866 1HD1 LEU A 121      -1.648  -5.550  31.927  1.00  0.490          H  
ATOM   1867 2HD1 LEU A 121      -2.796  -6.885  31.982  1.00  0.490          H  
ATOM   1868 3HD1 LEU A 121      -1.353  -6.932  32.996  1.00  0.490          H  
ATOM   1869 1HD2 LEU A 121       0.609  -5.840  30.878  1.00  0.490          H  
ATOM   1870 2HD2 LEU A 121       0.954  -7.250  31.905  1.00  0.490          H  
ATOM   1871 3HD2 LEU A 121       1.052  -7.397  30.131  1.00  0.490          H  
ATOM   1872  N   GLY A 122      -0.996 -11.438  29.235  1.00  0.290          N  
ATOM   1873  CA  GLY A 122      -0.663 -12.863  29.124  1.00  0.320          C  
ATOM   1874  C   GLY A 122       0.672 -13.106  28.401  1.00  0.340          C  
ATOM   1875  O   GLY A 122       1.404 -12.156  28.101  1.00  0.350          O  
ATOM   1876  H   GLY A 122      -0.468 -10.744  28.691  1.00  0.350          H  
ATOM   1877 1HA  GLY A 122      -0.622 -13.301  30.121  1.00  0.380          H  
ATOM   1878 2HA  GLY A 122      -1.463 -13.374  28.588  1.00  0.380          H  
ATOM   1879  N   GLU A 123       0.996 -14.390  28.155  1.00  0.360          N  
ATOM   1880  CA  GLU A 123       2.264 -14.781  27.515  1.00  0.400          C  
ATOM   1881  C   GLU A 123       2.159 -16.082  26.709  1.00  0.390          C  
ATOM   1882  O   GLU A 123       1.512 -17.042  27.141  1.00  0.400          O  
ATOM   1883  CB  GLU A 123       3.382 -14.912  28.573  1.00  0.540          C  
ATOM   1884  CG  GLU A 123       4.778 -15.301  28.005  1.00  0.540          C  
ATOM   1885  CD  GLU A 123       5.899 -15.331  29.000  1.00  0.540          C  
ATOM   1886  OE1 GLU A 123       5.732 -14.756  30.057  1.00  0.540          O  
ATOM   1887  OE2 GLU A 123       6.928 -15.945  28.732  1.00  0.540          O  
ATOM   1888  H   GLU A 123       0.348 -15.119  28.422  1.00  0.430          H  
ATOM   1889  HA  GLU A 123       2.542 -13.993  26.821  1.00  0.480          H  
ATOM   1890 1HB  GLU A 123       3.492 -13.964  29.098  1.00  0.650          H  
ATOM   1891 2HB  GLU A 123       3.101 -15.664  29.307  1.00  0.650          H  
ATOM   1892 1HG  GLU A 123       4.716 -16.269  27.567  1.00  0.650          H  
ATOM   1893 2HG  GLU A 123       5.032 -14.603  27.236  1.00  0.650          H  
ATOM   1894  N   SER A 124       2.798 -16.095  25.536  1.00  0.390          N  
ATOM   1895  CA  SER A 124       2.869 -17.254  24.652  1.00  0.420          C  
ATOM   1896  C   SER A 124       3.737 -18.374  25.258  1.00  0.480          C  
ATOM   1897  O   SER A 124       4.609 -18.098  26.077  1.00  0.470          O  
ATOM   1898  CB  SER A 124       3.404 -16.833  23.291  1.00  0.580          C  
ATOM   1899  OG  SER A 124       2.527 -15.934  22.649  1.00  0.580          O  
ATOM   1900  H   SER A 124       3.278 -15.238  25.250  1.00  0.470          H  
ATOM   1901  HA  SER A 124       1.871 -17.601  24.509  1.00  0.500          H  
ATOM   1902 1HB  SER A 124       4.365 -16.360  23.418  1.00  0.690          H  
ATOM   1903 2HB  SER A 124       3.559 -17.703  22.660  1.00  0.690          H  
ATOM   1904  HG  SER A 124       2.918 -15.745  21.790  1.00  0.690          H  
ATOM   1905  N   PRO A 125       3.520 -19.649  24.892  1.00  0.600          N  
ATOM   1906  CA  PRO A 125       4.334 -20.792  25.286  1.00  0.710          C  
ATOM   1907  C   PRO A 125       5.780 -20.613  24.833  1.00  0.660          C  
ATOM   1908  O   PRO A 125       6.028 -19.982  23.808  1.00  0.660          O  
ATOM   1909  CB  PRO A 125       3.678 -21.953  24.520  1.00  1.060          C  
ATOM   1910  CG  PRO A 125       2.247 -21.512  24.286  1.00  1.060          C  
ATOM   1911  CD  PRO A 125       2.316 -20.020  24.085  1.00  1.060          C  
ATOM   1912  HA  PRO A 125       4.274 -20.931  26.372  1.00  0.850          H  
ATOM   1913 1HB  PRO A 125       4.235 -22.143  23.588  1.00  1.280          H  
ATOM   1914 2HB  PRO A 125       3.744 -22.874  25.118  1.00  1.280          H  
ATOM   1915 1HG  PRO A 125       1.828 -22.034  23.413  1.00  1.280          H  
ATOM   1916 2HG  PRO A 125       1.618 -21.787  25.146  1.00  1.280          H  
ATOM   1917 1HD  PRO A 125       2.441 -19.767  23.025  1.00  1.280          H  
ATOM   1918 2HD  PRO A 125       1.382 -19.625  24.511  1.00  1.280          H  
ATOM   1919  N   LYS A 126       6.715 -21.175  25.595  1.00  0.640          N  
ATOM   1920  CA  LYS A 126       8.142 -21.093  25.285  1.00  0.630          C  
ATOM   1921  C   LYS A 126       8.473 -21.918  24.033  1.00  0.660          C  
ATOM   1922  O   LYS A 126       7.722 -22.839  23.711  1.00  0.560          O  
ATOM   1923  CB  LYS A 126       8.954 -21.581  26.489  1.00  0.890          C  
ATOM   1924  CG  LYS A 126       8.849 -20.686  27.715  1.00  0.890          C  
ATOM   1925  CD  LYS A 126       9.700 -21.214  28.866  1.00  0.890          C  
ATOM   1926  CE  LYS A 126       9.596 -20.316  30.098  1.00  0.890          C  
ATOM   1927  NZ  LYS A 126      10.407 -20.838  31.239  1.00  0.890          N  
ATOM   1928  H   LYS A 126       6.425 -21.678  26.419  1.00  0.770          H  
ATOM   1929  HA  LYS A 126       8.369 -20.049  25.092  1.00  0.760          H  
ATOM   1930 1HB  LYS A 126       8.610 -22.575  26.773  1.00  1.060          H  
ATOM   1931 2HB  LYS A 126       9.997 -21.669  26.230  1.00  1.060          H  
ATOM   1932 1HG  LYS A 126       9.182 -19.687  27.453  1.00  1.060          H  
ATOM   1933 2HG  LYS A 126       7.810 -20.624  28.032  1.00  1.060          H  
ATOM   1934 1HD  LYS A 126       9.369 -22.219  29.131  1.00  1.060          H  
ATOM   1935 2HD  LYS A 126      10.743 -21.265  28.553  1.00  1.060          H  
ATOM   1936 1HE  LYS A 126       9.949 -19.318  29.841  1.00  1.060          H  
ATOM   1937 2HE  LYS A 126       8.553 -20.253  30.406  1.00  1.060          H  
ATOM   1938 1HZ  LYS A 126      10.311 -20.218  32.032  1.00  1.060          H  
ATOM   1939 2HZ  LYS A 126      10.079 -21.760  31.493  1.00  1.060          H  
ATOM   1940 3HZ  LYS A 126      11.379 -20.891  30.970  1.00  1.060          H  
ATOM   1941  N   SER A 127       9.594 -21.635  23.314  1.00  0.980          N  
ATOM   1942  CA  SER A 127      10.652 -20.637  23.588  1.00  1.470          C  
ATOM   1943  C   SER A 127      10.903 -19.637  22.451  1.00  1.460          C  
ATOM   1944  O   SER A 127      11.939 -18.970  22.430  1.00  2.140          O  
ATOM   1945  CB  SER A 127      11.953 -21.365  23.863  1.00  1.860          C  
ATOM   1946  OG  SER A 127      12.322 -22.154  22.762  1.00  1.860          O  
ATOM   1947  H   SER A 127       9.765 -22.217  22.505  1.00  1.180          H  
ATOM   1948  HA  SER A 127      10.396 -20.062  24.468  1.00  1.760          H  
ATOM   1949 1HB  SER A 127      12.738 -20.641  24.076  1.00  2.230          H  
ATOM   1950 2HB  SER A 127      11.843 -21.994  24.741  1.00  2.230          H  
ATOM   1951  HG  SER A 127      13.155 -22.570  23.003  1.00  2.230          H  
ATOM   1952  N   ARG A 128       9.972 -19.515  21.510  1.00  1.480          N  
ATOM   1953  CA  ARG A 128      10.149 -18.603  20.380  1.00  1.640          C  
ATOM   1954  C   ARG A 128      10.283 -17.148  20.843  1.00  1.250          C  
ATOM   1955  O   ARG A 128       9.566 -16.703  21.740  1.00  1.740          O  
ATOM   1956  CB  ARG A 128       9.001 -18.778  19.377  1.00  2.230          C  
ATOM   1957  CG  ARG A 128       9.054 -17.885  18.139  1.00  2.230          C  
ATOM   1958  CD  ARG A 128      10.145 -18.260  17.195  1.00  2.230          C  
ATOM   1959  NE  ARG A 128      10.259 -17.305  16.102  1.00  2.230          N  
ATOM   1960  CZ  ARG A 128      11.299 -17.226  15.241  1.00  2.230          C  
ATOM   1961  NH1 ARG A 128      12.330 -18.049  15.340  1.00  2.230          N  
ATOM   1962  NH2 ARG A 128      11.282 -16.312  14.290  1.00  2.230          N  
ATOM   1963  H   ARG A 128       9.128 -20.071  21.580  1.00  1.780          H  
ATOM   1964  HA  ARG A 128      11.078 -18.882  19.884  1.00  1.970          H  
ATOM   1965 1HB  ARG A 128       8.974 -19.810  19.034  1.00  2.680          H  
ATOM   1966 2HB  ARG A 128       8.050 -18.578  19.876  1.00  2.680          H  
ATOM   1967 1HG  ARG A 128       8.130 -18.004  17.595  1.00  2.680          H  
ATOM   1968 2HG  ARG A 128       9.147 -16.867  18.417  1.00  2.680          H  
ATOM   1969 1HD  ARG A 128      11.093 -18.288  17.712  1.00  2.680          H  
ATOM   1970 2HD  ARG A 128       9.929 -19.241  16.771  1.00  2.680          H  
ATOM   1971  HE  ARG A 128       9.491 -16.652  15.955  1.00  2.680          H  
ATOM   1972 1HH1 ARG A 128      12.355 -18.755  16.058  1.00  2.680          H  
ATOM   1973 2HH1 ARG A 128      13.100 -17.976  14.688  1.00  2.680          H  
ATOM   1974 1HH2 ARG A 128      10.489 -15.671  14.214  1.00  2.680          H  
ATOM   1975 2HH2 ARG A 128      12.049 -16.236  13.641  1.00  2.680          H  
ATOM   1976  N   LYS A 129      11.224 -16.404  20.232  1.00  1.390          N  
ATOM   1977  CA  LYS A 129      11.483 -15.004  20.577  1.00  1.680          C  
ATOM   1978  C   LYS A 129      10.735 -13.915  19.799  1.00  1.320          C  
ATOM   1979  O   LYS A 129      10.930 -12.750  20.144  1.00  1.710          O  
ATOM   1980  CB  LYS A 129      12.975 -14.721  20.425  1.00  2.240          C  
ATOM   1981  CG  LYS A 129      13.866 -15.474  21.392  1.00  2.240          C  
ATOM   1982  CD  LYS A 129      15.338 -15.122  21.168  1.00  2.240          C  
ATOM   1983  CE  LYS A 129      16.242 -15.871  22.140  1.00  2.240          C  
ATOM   1984  NZ  LYS A 129      17.684 -15.566  21.908  1.00  2.240          N  
ATOM   1985  H   LYS A 129      11.815 -16.838  19.537  1.00  1.670          H  
ATOM   1986  HA  LYS A 129      11.217 -14.880  21.627  1.00  2.020          H  
ATOM   1987 1HB  LYS A 129      13.279 -14.980  19.416  1.00  2.680          H  
ATOM   1988 2HB  LYS A 129      13.157 -13.654  20.559  1.00  2.680          H  
ATOM   1989 1HG  LYS A 129      13.585 -15.213  22.412  1.00  2.680          H  
ATOM   1990 2HG  LYS A 129      13.722 -16.549  21.263  1.00  2.680          H  
ATOM   1991 1HD  LYS A 129      15.623 -15.382  20.148  1.00  2.680          H  
ATOM   1992 2HD  LYS A 129      15.478 -14.049  21.302  1.00  2.680          H  
ATOM   1993 1HE  LYS A 129      15.981 -15.589  23.158  1.00  2.680          H  
ATOM   1994 2HE  LYS A 129      16.084 -16.943  22.018  1.00  2.680          H  
ATOM   1995 1HZ  LYS A 129      18.248 -16.081  22.570  1.00  2.680          H  
ATOM   1996 2HZ  LYS A 129      17.940 -15.835  20.968  1.00  2.680          H  
ATOM   1997 3HZ  LYS A 129      17.845 -14.576  22.030  1.00  2.680          H  
ATOM   1998  N   VAL A 130       9.943 -14.284  18.790  1.00  1.050          N  
ATOM   1999  CA  VAL A 130       9.199 -13.390  17.887  1.00  1.050          C  
ATOM   2000  C   VAL A 130      10.086 -12.931  16.760  1.00  1.570          C  
ATOM   2001  O   VAL A 130       9.957 -13.425  15.642  1.00  2.420          O  
ATOM   2002  OXT VAL A 130      10.755 -11.904  16.899  1.00  1.580          O  
ATOM   2003  CB  VAL A 130       8.630 -12.110  18.567  1.00  1.420          C  
ATOM   2004  CG1 VAL A 130       7.938 -11.241  17.547  1.00  1.420          C  
ATOM   2005  CG2 VAL A 130       7.664 -12.463  19.615  1.00  1.420          C  
ATOM   2006  H   VAL A 130       9.865 -15.275  18.640  1.00  1.260          H  
ATOM   2007  HA  VAL A 130       8.364 -13.949  17.462  1.00  1.260          H  
ATOM   2008  HB  VAL A 130       9.425 -11.519  18.970  1.00  1.700          H  
ATOM   2009 1HG1 VAL A 130       7.565 -10.356  18.049  1.00  1.700          H  
ATOM   2010 2HG1 VAL A 130       8.615 -10.932  16.760  1.00  1.700          H  
ATOM   2011 3HG1 VAL A 130       7.113 -11.797  17.111  1.00  1.700          H  
ATOM   2012 1HG2 VAL A 130       7.286 -11.549  20.048  1.00  1.700          H  
ATOM   2013 2HG2 VAL A 130       6.874 -12.989  19.189  1.00  1.700          H  
ATOM   2014 3HG2 VAL A 130       8.132 -13.069  20.377  1.00  1.700          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 -570.397 61.1032 397.995 -41.9477 12.1493 27.0596 214.038 -225.782 -1.0424 -6.42145 -196.964 -36.1355 -24.9586 -62.0459 -14.2188 -12.0522 0 78.2477 5.27267 5.95579 79.0365 83.5435 -41.1839 15.1995 -27.7034 15.7582 125.747 -139.747
ALA:NtermProteinFull_1 -4.11844 0.29701 2.91135 -0.02356 0 0 2.41436 -1.9103 -0.00069 -0.00826 -1.98958 0.34843 0 0 -1.12512 0 0 0.03074 0.0134 0 0 0 0 0 1.8394 0 0.07197 -1.24929
SER_2 -2.18233 0.11701 1.57399 -0.02925 0.00019 0.04702 0.81736 -0.8963 -0 -0 0.16568 -1.01657 0 0 0 0 0 0.01439 -0.06711 0.00262 0.16361 0 -0.24243 0.62585 -0.77834 -0.34756 0.16125 -1.87091
GLY_3 -1.24333 0.22332 1.39953 -6e-05 0 0 0.38598 -0.71773 -0.01206 -0.04519 0.31815 -0.39639 0 0 0 0 0 0.01134 -0.10278 0 0 0 0.28583 0 0.83697 -0.36994 0.11887 0.6925
GLN_4 -3.84036 0.28613 5.185 -0.25058 0.05004 0.21408 3.1684 -2.41376 -0.0125 -0.13031 -2.11122 -0.68296 0 0 -1.12512 0 0 0.01001 -0.0346 0.02608 0 3.48638 0.29057 0 -0.18838 0.12288 0.27304 2.32283
ASP_5 -1.5579 0.24113 2.28262 -0.11464 0.01004 0.35094 1.14526 -1.07162 -0.01206 -0.04519 -1.02539 -0.5102 0 0 0 0 0 0.0158 -0.09078 0.0077 0 1.7071 0.0086 0 -2.3716 0.00541 0.35527 -0.66953
GLY_6 -1.83608 0.31674 2.13632 -4e-05 0 0 0.68152 -1.04043 -0 -0 -0.09581 -0.4152 0 0 0 0 0 0.00116 -0.17501 0 0 0 0.35218 0 0.83697 -0.00332 0.22125 0.98022
SER_7 -5.3375 0.62548 5.11003 -0.03381 0.00035 0.05951 3.19189 -2.53547 -0.0194 -0.19505 -2.00989 -1.11508 0 0 0 0 0 0.00506 0.04828 0.06263 0.28583 0 -0.28595 0.78134 -0.77834 -0.22548 0.30021 -2.06536
GLY_8 -2.52973 0.61706 3.50912 -4e-05 0 0 1.95773 -1.66281 -0 -0 -0.79252 -0.38888 0 0 0 0 0 0.03878 -0.14548 0 0 0 0.0769 0 0.83697 5.35542 0.86018 7.73271
PRO_9 -2.66003 0.60745 1.52984 -0.07875 0 0.04728 0.39519 -0.69652 -0 -0 -0.26021 0.5771 0 0 0 0 0 0.07077 -0.19741 0.00042 0.39664 0 -0.64811 0 -2.4119 5.63746 1.07832 3.38754
PHE_10 -3.63939 0.40768 2.24379 -1.00053 0.25371 0.64928 1.43425 -1.39658 -0 -0 -1.30999 -0.87043 0 0 0 0 0 0.52251 0.15361 0.01591 0 2.7787 -0.06532 0 1.0402 0.33992 0.60789 2.16518
LEU_11 -3.85746 0.19445 2.91689 -0.55194 0.20122 0.14687 1.20331 -1.66776 -0.00758 -0.073 -0.44173 -0.08506 0 0 0 0 0 1.59942 -0.02796 0.01508 1.29259 0 -0.05066 0 0.18072 0.40298 1.10599 2.49635
ALA_12 -2.37411 0.31014 0.81211 -0.02374 2e-05 0 0.0772 -0.88736 -0 -0 -0.12111 -0.45919 0 0 0 0 0 0.51945 -0.02955 0 0 0 -0.12793 0 1.8394 0.18135 1.14406 0.86073
ASP_13 -1.67531 0.06561 1.31931 -0.11385 0.01883 0.32584 0.03047 -0.82153 -0.01376 -0.07738 -0.22879 -0.47766 0 0 0 0 0 0.20837 -0.00822 0.01727 0 2.93475 0.23422 0 -2.3716 0.25579 0.35086 -0.02677
PHE_14 -4.89797 0.42762 1.59836 -0.6047 0.0389 0.34772 0.54897 -1.50841 -0.01376 -0.07738 0.09049 0.09858 0 0 0 0 0 0.09372 0.06689 0.06924 0 1.8846 -0.26714 0 1.0402 -0.11291 0.31374 -0.86324
ASN_15 -2.67412 0.18378 2.47347 -0.38139 0.14744 0.72999 1.2256 -1.28175 -0.02471 -0.1425 -0.23947 -1.36865 0 0 -0.67614 0 0 0.46137 -0.05781 0.0215 0 2.34088 -0.57745 0 -0.93687 -0.37209 0.30791 -0.84099
GLY_16 -1.54993 0.07846 1.50496 -6e-05 0 0 0.67964 -0.84133 -0.00648 -0.05339 0.26375 -0.39396 0 0 0 0 0 0.18847 -0.16334 0 0 0 -1.50536 0 0.83697 -0.66179 0.16251 -1.46089
PHE_17 -2.65555 0.2048 2.1026 -0.63631 0.05454 0.36592 0.95128 -1.16464 -0.01217 -0.10879 -0.66735 0.04548 0 0 -0.67614 0 0 0.75652 -0.0609 0.00359 0 1.97276 -0.18808 0 1.0402 -0.65145 0.11232 0.78864
SER_18 -2.55079 0.14229 2.67636 -0.0302 0 0.07102 0.80863 -1.33056 -0.04336 -0.30467 -0.5948 -0.06682 0 0 0 0 0 0.26635 -0.00555 0.0001 0.11423 0 -0.47853 0.61895 -0.77834 -0.29836 0.13509 -1.64896
HIS_D_19 -2.74423 0.09465 1.60744 -0.35121 0.00223 0.39943 0.07561 -0.97286 -0.00302 -0.00963 -0.13078 -0.24647 0 0 0 0 0 0.05421 0.05127 0.01426 0 1.8409 -0.27038 0 -0.45461 -0.23413 0.17184 -1.10548
LEU_20 -2.90687 0.23246 0.95193 -0.57547 0.15613 0.14247 0.00654 -0.72768 -0.01549 -0.055 0.0696 0.27102 0 0 0 0 0 0.10237 -0.04589 0.08261 0.62308 0 -0.37477 0 0.18072 -0.16912 0.18199 -1.86939
GLU_21 -2.54858 0.1549 2.37831 -0.19169 0.01932 0.25507 0.84465 -1.09801 -0.00302 -0.00963 -0.85766 -0.46182 0 0 0 -0.65289 0 0.12782 -0.0439 0.0394 0 4.21768 0.36697 0 -2.7348 0.15305 0.27204 0.22721
LEU_22 -2.63903 0.1655 1.61981 -0.45735 0.16691 0.09376 0.40575 -0.91823 -0.01549 -0.055 -0.97795 0.03677 0 0 -0.43464 0 0 0.36728 -0.00319 0.15508 0.67017 0 0.04448 0 0.18072 0.20059 0.58896 -0.80508
ARG_23 -2.3573 0.17073 2.86813 -0.92955 0.22783 0.68265 1.26884 -1.18861 -0 -0 -1.88609 -0.00201 0 0 -0.43464 -0.65289 0 1.7118 0.05818 0.00562 1.66351 0 -0.16997 0 -1.2888 -0.0115 0.96659 0.70252
GLY_24 -2.18331 0.2668 2.36027 -0.00033 0 0 1.3492 -1.23732 -0 -0 -0.02705 -0.18883 0 0 0 0 0 0.34558 -0.06841 0 0 0 -0.71506 0 0.83697 0.24827 1.06758 2.05437
LEU_25 -2.80958 0.42635 2.11716 -0.51004 0.23216 0.1446 1.32357 -1.24475 -0 -0 -0.78179 0.14444 0 0 0 0 0 0.11548 0.1851 0.00301 0.08952 0 -0.08119 0 0.18072 0.06496 0.63685 0.23656
HIS_D_26 -5.13397 0.66869 4.68702 -0.6783 0.04271 0.80693 1.98769 -2.63719 -0 -0 -1.5452 -0.60334 0 0 0 -0.65387 0 0.04541 -0.09502 0.01848 0 2.7171 0.03594 0 -0.45461 -0.34391 0.27012 -0.86533
THR_27 -3.9378 0.50388 3.52822 -0.12817 0.07495 0.06738 1.73972 -1.9514 -0 -0 -0.13409 -0.84936 0 0 0 0 0 0.03 0.0009 0.01268 0.06068 0 0.01441 2.25907 -1.0874 -0.22551 0.23184 0.21001
PHE_28 -4.03914 0.41363 3.09357 -0.67003 0.05238 0.40316 2.09984 -1.73214 -0.00576 -0.04424 -2.70858 0.14104 0 0 0 0 0 0.01477 0.02357 0.09682 0 1.97101 -0.20836 0 1.0402 -0.33728 0.21924 -0.17631
ALA_29 -2.3864 0.19579 2.42777 -0.03067 0.01163 0 1.39864 -1.40951 -0 -0 -0.45561 -0.47882 0 0 0 0 0 0.00875 0.01888 0 0 0 -0.09579 0 1.8394 -0.05453 0.29487 1.28441
ARG_30 -1.8905 0.1776 2.44182 -0.6359 0.08775 0.43667 1.1006 -1.08805 -0.01057 -0.11237 -1.60086 0.36627 0 0 0 0 0 0.00369 -0.07143 0.01823 1.63472 0 -0.03791 0 -1.2888 -0.08309 0.29006 -0.26206
ASP_31 -2.53179 0.23046 3.84518 -0.21951 0.03761 0.71473 1.54631 -1.6379 -0.02237 -0.20128 -0.69874 -1.00625 0 0 0 0 0 0.01329 0.00196 0.07247 0 2.12267 -0.82906 0 -2.3716 -0.34034 0.33346 -0.94069
LEU_32 -4.20795 0.38805 3.5089 -0.46569 0.19311 0.08315 1.03804 -1.81504 -0 -0 -0.53803 0.35306 0 0 0 0 0 0.02464 -0.1047 0.0026 0.79395 0 -0.01055 0 0.18072 -0.24224 0.40935 -0.40862
GLY_33 -2.66731 0.26115 3.22608 -6e-05 0 0 1.75009 -1.59062 -0 -0 -1.96599 -0.39554 0 0 0 0 0 0.08982 -0.15879 0 0 0 -1.50217 0 0.83697 -0.66636 0.3302 -2.45254
GLU_34 -2.88807 0.23632 4.1284 -0.2856 0.03963 0.33675 1.67749 -1.71903 -0.00113 -0.02951 -1.79444 -0.26877 0 0 0 0 0 0.58119 -0.11536 0.02706 0 2.77007 -0.08446 0 -2.7348 -0.70744 0.24099 -0.59071
LYS_35 -3.8334 0.26138 4.02053 -0.37854 0.06152 0.16453 1.04316 -1.55871 -0 -0 -1.18591 0.21075 0 0 0 0 0 0.16436 -0.04583 0.0507 1.72211 0 0.01991 0 -1.5107 -0.52733 0.18617 -1.1353
MET_36 -5.2896 0.42141 3.47595 -0.24555 0.02968 0.06989 2.50759 -1.76185 -0 -0 -2.12702 -0.06322 0 0 0 0 0 0.06798 0.03742 0.06534 2.42834 0 -0.02709 0 0.60916 -0.2432 0.20039 0.15561
ALA_37 -2.48103 0.33181 1.0156 -0.02233 0 0 0.6248 -0.81444 -0 -0 -0.58904 -0.44229 0 0 0 0 0 0.01796 0.05266 0 0 0 -0.39709 0 1.8394 0.11317 0.22539 -0.52543
LEU_38 -5.46503 0.70688 1.80703 -0.43994 0.12989 0.0795 2.24563 -1.58111 -0 -0 -1.89399 0.01223 0 0 0 0 0 0.04313 0.03176 0.11754 0.66156 0 0.10967 0 0.18072 0.08065 0.30736 -2.86652
GLU_39 -2.65812 0.13083 2.58573 -0.32194 0.05234 0.43322 1.06301 -1.1754 -0 -0 -2.03507 -0.36659 0 0 0 -1.0346 0 0.09212 -0.04721 0.00103 0 3.12195 0.34501 0 -2.7348 0.29712 0.30634 -1.94502
VAL_40 -5.62357 0.60163 1.70563 -0.25572 0.14923 0.05063 2.15831 -1.83761 -0 -0 -2.43958 -0.20586 0 0 0 0 0 0.19975 -0.01526 0 0.44025 0 -0.74955 0 1.9342 0.10407 0.28596 -3.49748
VAL_41 -4.26351 0.64288 0.76203 -0.32159 0.27151 0.07159 0.49988 -1.02273 -0 -0 -0.49318 -0.71683 0 0 0 0 0 0.07327 0.00144 0.00044 1.51117 0 -0.75396 0 1.9342 -0.32317 0.38433 -1.74224
PHE_42 -7.76356 0.91661 1.20931 -1.16687 0.22903 0.63598 2.08072 -2.00216 -0 -0 -1.89622 -0.19285 0 0 0 0 0 0.14363 0.0306 0.06755 0 1.5168 -0.56721 0 1.0402 -0.2556 0.44216 -5.53189
LEU_43 -5.37 0.43343 1.89507 -0.56717 0.25476 0.15666 0.10268 -1.65786 -0 -0 -0.06816 -0.06143 0 0 0 0 0 0.02169 0.00193 0.07453 1.15447 0 -0.01132 0 0.18072 -0.01443 0.55493 -2.91951
ALA_44 -4.10783 0.31123 2.13393 -0.02216 0 0 1.18507 -1.71621 -0.09857 -0.54041 -1.2966 -0.39196 0 0 0 0 0 0.02623 0.03757 0 0 0 -0.34349 0 1.8394 0.1598 0.39796 -2.42604
ARG_45 -3.68668 0.23885 2.06937 -0.58088 0.10121 0.36433 0.18015 -1.24091 -0.01558 -0.0662 0.55809 -0.05692 0 0 0 0 0 0.01338 0.06178 0.08826 2.06807 0 -0.23085 0 -1.2888 0.41234 0.17712 -0.83387
GLY_46 -2.03316 0.64572 1.87843 -0.00042 0 0 0.91404 -1.06259 -0 -0 0.51815 -0.23429 0 0 0 0 0 0.03487 -0.02584 0 0 0 0.39907 0 0.83697 0.35815 0.69881 2.9279
PRO_47 -4.07738 0.42161 2.46788 -0.09048 0.00181 0.05652 1.48268 -1.33405 -0 -0 -1.51993 0.65068 0 0 0 0 0 0.02629 -0.08647 0.0046 0.49315 0 -0.34332 0 -2.4119 -0.16034 1.046 -3.37265
SER_48 -3.04497 0.34197 1.98948 -0.02826 0 0.06714 0.56459 -1.09766 -0 -0 -0.21606 -0.19657 0 0 0 0 0 0.02807 -0.00767 0.00322 0.06805 0 -0.51045 0.60032 -0.77834 -0.33708 0.56185 -1.99236
GLY_49 -2.60749 0.08676 3.07822 -0.00103 0 0 2.17605 -1.57542 -0.03518 -0.14813 -2.10855 -0.29025 0 0 0 0 0 0.01822 -0.11141 0 0 0 -1.52732 0 0.83697 0.18244 0.19392 -1.8322
LEU_50 -4.32464 0.25358 1.18346 -0.5348 0.11271 0.1216 0.31674 -1.2746 -0 -0 0.00905 0.2726 0 0 0 0 0 0.0028 -0.04988 0.02646 0.61062 0 -0.3542 0 0.18072 0.26165 0.22216 -2.96398
LEU_51 -6.26281 0.58004 0.93265 -0.47774 0.1933 0.10562 0.95562 -1.49451 -0.00072 -0.002 -0.51096 0.05977 0 0 0 0 0 0.01937 -0.04828 0.07635 2.5553 0 -0.23073 0 0.18072 0.11405 0.32383 -2.93113
LEU_52 -6.6335 0.83142 2.91593 -0.59196 0.231 0.193 2.45842 -2.21418 -0 -0 -1.84248 -0.03489 0 0 0 0 0 0.02917 0.18698 0.09734 1.19962 0 -0.0463 0 0.18072 0.38956 0.49636 -2.15378
TYR_53 -6.89931 0.72451 2.34845 -0.8387 0.15245 0.175 0.91174 -1.94778 -0.01568 -0.16891 -0.99559 -0.53492 0 0 -0.4157 0 0 0.05216 -0.02599 0.02895 0 2.26683 -0.26491 0.30046 1.2797 0.47749 0.60188 -2.78789
ASN_54 -4.40896 0.4226 4.38069 -0.30446 0.04468 0.49215 2.69593 -2.2175 -0 -0 -2.29183 -0.60903 0 0 0 -0.65387 0 0.27163 -0.00446 0.00701 0 2.44725 -0.30183 0 -0.93687 0.48413 0.42079 -0.06192
GLY_55 -3.14519 0.31379 2.85893 -8e-05 0 0 1.02111 -1.5517 -0.00025 -0.00077 -0.26132 -0.26115 0 0 -0.4157 0 0 1.87274 0.393 0 0 0 -1.50998 0 0.83697 2.35697 0.5428 3.05019
GLN_56 -3.42118 0.40638 3.38393 -0.6848 0.079 0.49156 1.00183 -1.6596 -0.01565 -0.05451 -1.32126 -0.19355 0 0 -0.27797 0 0 2.59432 0.05235 0.03925 0 2.90139 0.29961 0 -0.18838 2.22927 0.66372 6.32572
LYS_57 -5.11881 0.191 6.04375 -0.49274 0.15719 0.27564 2.67334 -2.54402 -0.02771 -0.14788 -3.16801 0.25587 0 0 0 0 0 0.83537 0.15752 0.00402 1.91358 0 -0.01131 0 -1.5107 0.0303 0.37038 -0.11321
THR_58 -1.2443 0.09404 1.64409 -0.12204 0.06632 0.05993 0.3953 -0.7638 -0 -0 0.4588 -1.13647 0 0 0 0 0 0.02498 0.08422 0.01571 0.12113 0 0.06031 2.27365 -1.0874 -0.19075 0.22904 0.98275
ASP_59 -3.28058 0.31482 6.24251 -0.24415 0.07923 0.8428 2.8837 -2.38838 -0 -0 -3.81703 -2.52014 0 0 -0.54009 0 0 0.02491 -0.0405 0.09522 0 2.4092 -0.37794 0 -2.3716 -0.53286 0.23258 -2.98831
GLY_60 -2.20574 0.27758 3.05672 -7e-05 0 0 1.30652 -1.46915 -0.01526 -0.05059 -0.9868 -0.37469 0 0 -0.27797 0 0 0.14051 -0.14818 0 0 0 -1.50595 0 0.83697 -0.83055 0.32555 -1.92111
LYS_61 -4.29735 0.23888 7.36173 -0.36544 0.0551 0.23463 3.32659 -2.84478 -0.01529 -0.16499 -5.10165 0.68135 0 0 -0.54009 0 0 2.1199 -0.01712 0.11316 2.33217 0 0.23785 0 -1.5107 -0.4567 0.49783 1.88507
GLY_62 -2.56773 0.2509 2.21593 -0.00024 0 0 0.91681 -1.11375 -0 -0 -0.15521 -0.14714 0 0 0 0 0 4.3305 0.36867 0 0 0 -1.35482 0 0.83697 0.66398 9.65174 13.8966
ASP_63 -3.53253 0.31418 4.53906 -0.15175 0.07525 0.46657 1.79177 -2.02568 -0.04363 -0.34111 -2.45181 -0.46898 0 0 -0.6003 0 0 5.15429 0.9925 0.20867 0 2.63998 -0.53876 0 -2.3716 3.27365 16.5635 23.4933
PHE_64 -9.40473 1.18505 4.78033 -1.07074 0.23779 0.65651 3.47071 -2.98768 -0 -0 -2.61983 -0.11215 0 0 0 0 0 0.11447 0.17912 0.00447 0 1.60992 -0.60785 0 1.0402 2.49889 7.90395 6.87842
VAL_65 -6.3074 0.61244 2.33934 -0.27598 0.16933 0.05792 2.33447 -2.05704 -0 -0 -2.8936 -0.27311 0 0 0 0 0 0.0467 0.05024 0.01755 0.32289 0 -0.79471 0 1.9342 -0.31354 0.98637 -4.04393
SER_66 -5.33655 0.63969 4.0709 -0.02606 0 0.06265 2.81328 -2.19611 -0 -0 -2.70314 -0.27295 0 0 0 0 0 0.05138 0.01643 0.00505 0.17681 0 -0.42513 0.60219 -0.77834 -0.32461 0.56513 -3.05937
LEU_67 -9.06795 1.27232 2.12461 -0.59597 0.18905 0.15654 3.12619 -2.40585 -0 -0 -3.5911 0.23216 0 0 0 0 0 0.00888 -0.04789 0.00204 0.79861 0 -0.1114 0 0.18072 -0.02976 0.67988 -7.07891
ALA_68 -5.27555 0.25859 3.208 -0.0193 0 0 2.83515 -2.34626 -0.00698 -0.02222 -2.30547 -0.3608 0 0 0 0 0 0.01667 -0.0062 0 0 0 -0.44871 0 1.8394 0.10524 0.60018 -1.92825
LEU_69 -9.63093 1.40833 4.04249 -0.6054 0.28797 0.14785 2.84898 -3.28838 -0 -0 -3.08044 0.33742 0 0 0 0 0 0.02214 -0.0427 0.06324 0.62988 0 -0.37101 0 0.18072 -0.01357 0.76439 -6.29903
ARG_70 -5.6056 0.37618 6.65927 -0.83026 0.13641 0.57573 2.55095 -3.0186 -0.04668 -0.20822 -2.51085 -0.09627 0 0 0 0 0 0.01577 -0.02161 0.06826 1.62741 0 -0.12564 0 -1.2888 0.08983 0.785 -0.86771
ASP_71 -2.72333 0.35335 3.4348 -0.12575 0.02311 0.39489 1.45288 -1.48377 -0 -0 -1.21965 -0.92436 0 0 -0.51796 0 0 0.00521 -0.08208 0.03079 0 2.45457 -0.58822 0 -2.3716 -0.13689 0.43582 -1.58818
ARG_72 -7.80084 0.8876 6.4304 -0.6311 0.10844 0.43917 3.73842 -3.11243 -0.01787 -0.15346 -4.36326 -0.10002 0 0 -0.46358 0 0 0.00834 0.00469 0.06089 1.87634 0 0.25166 0 -1.2888 -0.00517 0.59762 -3.53297
ARG_73 -8.4003 0.60918 7.32651 -0.69284 0.21196 0.52612 3.51076 -3.3457 -0 -1e-05 -3.33455 0.18246 0 0 -0.51796 0 0 0.02216 0.01007 0.05067 2.35855 0 -0.1326 0 -1.2888 0.21874 0.68089 -2.0047
LEU_74 -8.23719 1.04643 0.53639 -0.49181 0.30431 0.08524 1.8789 -1.82662 -0 -0 -1.85841 0.26184 0 0 0 0 0 0.04235 -0.00318 0.03482 0.44403 0 -0.28557 0 0.18072 -0.26832 0.70629 -7.44979
GLU_75 -7.48378 0.42612 7.94796 -0.28832 0.05462 0.30553 3.9589 -3.41423 -0.00589 -0.04196 -5.97815 -0.27641 0 0 0 -1.63957 0 0.01403 0.12308 0.01671 0 3.83657 0.15295 0 -2.7348 -0.10145 0.57264 -4.55543
PHE_76 -11.0705 3.07151 2.73138 -0.65156 0.43723 0.31262 3.5657 -2.67849 -0 -0 -2.80286 -0.28079 0 0 0 0 0 0.09605 -0.02722 0.0262 0 3.79462 -0.21921 0 1.0402 0.00494 1.47518 -1.17496
ARG_77 -6.53979 0.38555 5.46116 -0.78666 0.14831 0.47686 2.87411 -2.72337 -0.00064 -0.00209 -3.44089 0.33166 0 0 0 -0.57767 0 0.01926 -0.02212 0.12796 2.96468 0 -0.06938 0 -1.2888 -0.14487 1.56377 -1.24297
TYR_78 -7.64951 0.8443 3.71715 -0.64182 0.0503 0.36159 2.9128 -2.48434 -0.01186 -0.06662 -2.10477 -0.22557 0 0 0 0 0 0.07368 -0.06157 0.01768 0 2.26068 -0.06691 0.09795 1.2797 0.02751 0.42431 -1.24533
ASP_79 -5.6918 0.64922 5.68035 -0.19724 0.03532 0.6206 2.92344 -2.84542 -0.00656 -0.07916 -1.97196 -1.2649 0 0 0 0 0 0.14183 -0.07756 0.00097 0 2.20251 -0.37873 0 -2.3716 0.07474 0.62735 -1.92862
LEU_80 -6.52428 0.72218 3.7247 -0.52178 0.22821 0.14672 1.9773 -2.29308 -0.00309 -0.01018 -2.64086 -0.04877 0 0 0 0 0 0.83814 0.00426 0.10227 1.10832 0 -0.08598 0 0.18072 0.27631 0.84864 -1.97026
GLY_81 -1.73899 0.08255 2.4366 -0.00013 0 0 0.96882 -1.06279 -0 -0 -0.94579 -0.32916 0 0 -0.6003 0 0 0.20819 -0.23257 0 0 0 -1.29191 0 0.83697 0.60703 0.6757 -0.38577
LYS_82 -0.85046 0.05166 1.14059 -0.33352 0.06227 0.19606 0.32878 -0.52337 -0 -0 0.00715 -0.19797 0 0 0 0 0 0.42949 -0.0676 0.00013 1.7419 0 -0.05472 0 -1.5107 0.1017 0.76035 1.28174
GLY_83 -2.28664 0.10075 2.90331 -0.00116 0 0 1.62669 -1.38063 -0.00188 -0.00792 -1.42344 -0.33388 0 0 0 0 0 0.21027 -0.02252 0 0 0 -0.70734 0 0.83697 0.0738 0.68705 0.27344
ALA_84 -2.87262 0.53403 1.25983 -0.02094 0 0 0.60172 -0.99461 -0 -0 -0.73441 -0.39687 0 0 0 0 0 0.25482 -0.01162 0 0 0 -0.47831 0 1.8394 0.32818 0.34834 -0.34306
ALA_85 -3.52088 0.36187 2.6014 -0.02069 0 0 2.09578 -1.6788 -0 -0 -2.11956 -0.39663 0 0 0 0 0 0.15392 0.00241 0 0 0 -0.3667 0 1.8394 0.07348 0.3259 -0.64912
VAL_86 -4.46805 0.67481 1.72162 -0.32115 0.26652 0.07199 0.48324 -1.25521 -0 -0 -0.51613 -0.63793 0 0 0 0 0 0.08298 -0.0636 0.00299 0.91078 0 -0.553 0 1.9342 -0.04792 0.40109 -1.31278
ILE_87 -8.36213 0.89541 3.03328 -0.45838 0.36847 0.09242 2.33625 -2.64484 -0.01057 -0.04436 -2.02198 -0.0284 0 0 0 0 0 0.01475 -0.0668 0.04976 0.33156 0 -0.73817 0 0.73287 -0.30541 0.57102 -6.25525
ARG_88 -5.0935 0.46037 3.80045 -0.43364 0.04398 0.22037 2.11987 -1.89797 -0 -0 -2.57677 0.16593 0 0 0 -1.06189 0 0.01431 -0.00371 0.02963 2.37772 0 -0.07897 0 -1.2888 -0.25204 0.62501 -2.82966
SER_89 -4.94368 0.37926 4.08264 -0.03088 2e-05 0.05223 2.36881 -2.01695 -0.01057 -0.04436 -1.45035 -1.06267 0 0 -0.87975 0 0 0.06531 -0.04738 0.00091 0.99515 0 -0.03328 0.63768 -0.77834 -0.35868 0.46236 -2.6125
ARG_90 -2.98922 0.20239 2.04785 -0.46843 0.07327 0.27054 0.47012 -0.9607 -0 -0 0.27047 0.12229 0 0 0 0 0 0.05838 -0.06892 0.07909 1.95611 0 -0.04438 0 -1.2888 -0.59444 0.23658 -0.62781
GLU_91 -3.51603 0.51632 3.85991 -0.19777 0.03101 0.30008 1.52699 -1.62018 -0.01186 -0.11565 -1.38616 -0.59607 0 0 -0.87975 0 0 0.06136 -0.00616 0.01071 0 3.16652 -0.04497 0 -2.7348 -0.16353 0.6444 -1.15562
PRO_92 -4.76472 0.47505 1.95163 -0.1951 0.00281 0.14018 0.31521 -0.96716 -0 -0 -0.02935 0.02469 0 0 0 0 0 0.02891 -0.00917 0.00171 0.6519 0 -0.98466 0 -2.4119 -0.18514 0.72439 -5.23072
VAL_93 -6.6132 0.95127 1.25385 -0.2884 0.16907 0.05417 2.08095 -1.91585 -0.05803 -0.34963 -1.8874 -0.09642 0 0 0 0 0 0.00685 -0.05342 0.00014 0.22094 0 -0.12553 0 1.9342 -0.16234 0.34253 -4.53624
THR_94 -7.45345 1.18808 3.71894 -0.19794 0.17205 0.158 2.31786 -2.54483 -0.00601 -0.03782 -1.07658 -2.23125 0 0 -0.46358 0 0 0.01943 0.05396 0.18267 0.30499 0 0.70491 2.25026 -1.0874 1.19497 0.74283 -2.08991
LEU_95 -3.89775 0.40951 2.82316 -0.51286 0.25926 0.15083 1.04078 -1.64964 -0.00734 -0.0314 -0.81614 0.05951 0 0 0 0 0 0.02273 -0.05279 0.13792 0.32041 0 -0.01977 0 0.18072 0.87343 0.80825 0.09881
GLY_96 -2.67905 0.10702 1.91139 -5e-05 0 0 0.79699 -1.15581 -0.03204 -0.16064 -0.59943 -0.41247 0 0 0 0 0 0.04113 -0.14129 0 0 0 -1.16814 0 0.83697 -0.54277 0.31282 -2.88537
ALA_97 -2.88742 0.24042 2.47912 -0.02139 0 0 0.63406 -1.47291 -0.10256 -0.58991 0.22965 -0.41632 0 0 0 0 0 0.019 0.06458 0 0 0 -0.42594 0 1.8394 -0.33618 0.17063 -0.57575
TRP_98 -6.59259 0.60971 2.12763 -1.16219 0.06739 0.24971 0.75168 -1.89857 -0.00771 -0.0602 -0.4 -0.66623 0 0 0 0 0 0.07821 -0.0017 0.02655 0 2.41262 -0.12116 0 1.6906 -0.24855 0.66019 -2.4846
THR_99 -4.85626 0.32599 3.08407 -0.21507 0.1305 0.085 2.53158 -2.06425 -0.0272 -0.1421 -2.13294 -1.1784 0 0 0 0 0 0.11491 0.25869 0.08453 1.08677 0 -0.11792 2.32409 -1.0874 -0.41293 0.6924 -1.51593
ARG_100 -4.73486 0.18557 4.04044 -0.6691 0.11095 0.40274 2.35838 -1.95063 -0.00746 -0.03092 -3.82156 0.29796 0 0 0 -1.0346 0 0.05201 -0.03915 0.09023 2.34218 0 0.17375 0 -1.2888 -0.0896 0.56239 -3.05005
VAL_101 -7.61495 0.92523 1.2219 -0.37679 0.27346 0.09158 2.48913 -2.06643 -0.0203 -0.07293 -2.74112 -0.07727 0 0 0 0 0 0.03472 -0.06577 0.01658 0.88721 0 -0.80387 0 1.9342 -0.17504 0.77634 -5.36412
SER_102 -3.78111 0.20131 3.45299 -0.02996 0 0.05222 2.49598 -1.8456 -0.00828 -0.03442 -2.43025 -0.90904 0 0 0 0 0 0.03992 -0.03125 0.00403 0.68209 0 0.54752 0.6248 -0.77834 -0.0652 0.4622 -1.3504
LEU_103 -8.39949 1.56166 1.38037 -0.46092 0.2782 0.13568 2.61277 -2.15122 -0.00677 -0.02349 -2.25387 -0.05638 0 0 0 0 0 0.05261 -0.03775 0.59322 1.74368 0 -0.14475 0 0.18072 0.10128 0.7495 -4.14495
GLU_104 -5.04095 0.31017 5.92188 -0.30144 0.07698 0.34967 3.05825 -2.62904 -0.00096 -0.004 -4.55427 -0.28126 0 0 0 -0.92198 0 0.03138 0.02903 0.06456 0 3.09346 -0.11343 0 -2.7348 0.07921 0.86397 -2.70359
ARG_105 -8.90906 0.80719 6.57331 -0.70023 0.09228 0.47367 3.2497 -3.23218 -0.00113 -0.02951 -3.23066 0.50227 0 0 0 0 0 0.05099 -0.00593 0.00511 2.57956 0 -0.1665 0 -1.2888 0.0542 0.40026 -2.77546
ASN_106 -4.64565 0.13842 5.36282 -0.19929 0.01605 0.33845 2.54622 -2.3834 -0 -0 -3.29885 -0.7999 0 0 0 -0.92198 0 0.0242 0.06439 0.00034 0 2.44568 -0.61717 0 -0.93687 0.28374 0.3704 -2.2124
GLY_107 -3.23581 0.50086 2.85309 -0.00028 0 0 1.05771 -1.59095 -0 -0 -0.39171 -0.30691 0 0 0 0 0 0.0457 -0.26163 0 0 0 -1.36553 0 0.83697 0.31276 0.38018 -1.16557
ARG_108 -8.54182 0.5882 7.77544 -0.99736 0.2915 0.77438 2.78944 -3.38039 -0.00366 -0.01359 -3.30482 0.18552 0 0 -0.40667 -0.57078 0 0.03694 0.01157 0.04918 2.08393 0 -0.07956 0 -1.2888 -0.298 0.63481 -3.66455
LYS_109 -4.96399 0.23151 6.42962 -0.32415 0.03338 0.15723 3.45933 -2.67199 -0 -0 -4.72838 0.25005 0 0 0 -0.55243 0 0.00437 0.01137 0.10751 2.33153 0 -0.07216 0 -1.5107 -0.3723 0.71238 -1.46782
GLY_110 -3.22549 0.22829 2.68716 -0.00117 0 0 2.21494 -1.56941 -0 -0 -2.36848 -0.33683 0 0 0 0 0 0.01017 0.01965 0 0 0 -0.91929 0 0.83697 0.1596 0.4574 -1.80648
ALA_111 -4.92383 0.58102 2.46712 -0.02194 0 0 2.89679 -1.99987 -0.00082 -0.0035 -2.73026 -0.36996 0 0 0 0 0 0.01289 0.00383 0 0 0 -0.54328 0 1.8394 0.23569 0.64137 -1.91537
LEU_112 -9.74552 1.91381 2.64127 -0.65403 0.47321 0.29399 2.67629 -2.7022 -0 -0 -2.92368 -0.05248 0 0 0 0 0 0.04012 0.4087 0.07563 1.29268 0 -0.09502 0 0.18072 -0.00947 1.28361 -4.90238
ARG_113 -6.75864 0.32974 6.15135 -0.48231 0.07125 0.24343 3.21638 -2.87598 -0 -0 -4.54199 0.44704 0 0 -0.77148 0 0 0.06417 0.0033 0.36571 2.16635 0 -0.18792 0 -1.2888 0.06068 1.10844 -2.67928
VAL_114 -5.11569 0.58355 1.34654 -0.25669 0.15699 0.05077 1.26645 -1.50939 -0.01392 -0.09795 -1.51201 -0.26523 0 0 0 0 0 0.14796 0.12199 0.09592 0.43244 0 -0.77782 0 1.9342 -0.14603 0.45606 -3.10185
GLY_115 -1.60167 0.07927 1.94995 -0.00011 0 0 1.11281 -0.94502 -0.00596 -0.03246 -0.82283 -0.36891 0 0 0 0 0 5.21414 5.11551 0 0 0 -1.41102 0 0.83697 0.80656 12.5307 22.4579
ASP_116 -2.10931 0.03802 2.32746 -0.28392 0.07473 0.96332 0.71755 -1.10666 -0 -0 -0.19764 -3.42741 0 0 -0.19713 0 0 0.44589 0.01328 0.23337 0 3.08716 -0.55737 0 -2.3716 1.35372 12.7481 11.7515
GLY_117 -2.42491 0.28111 3.60679 -0.00023 0 0 1.84486 -1.59282 -0 -0 -2.33505 -0.1671 0 0 -0.57435 0 0 0.21989 -0.0843 0 0 0 -0.95922 0 0.83697 0.18636 0.86274 -0.29926
PRO_118 -2.20742 0.26077 1.99783 -0.12782 0.00045 0.09151 0.33728 -0.81118 -0.01392 -0.09795 -0.24691 0.26057 0 0 0 0 0 0.12906 -0.00246 0.00141 0.22332 0 -1.11265 0 -2.4119 -0.5702 0.65084 -3.64937
ARG_119 -4.61378 0.29153 2.79755 -0.6101 0.08907 0.35299 0.70477 -1.51762 -0 -0 -0.83365 0.4288 0 0 0 0 0 0.07641 0.01695 0.22169 2.40167 0 -0.11151 0 -1.2888 -0.51169 0.34852 -1.75719
VAL_120 -6.91995 0.91291 3.15961 -0.26085 0.17614 0.05166 2.99675 -2.48188 -0 -0 -2.40639 -0.2822 0 0 0 0 0 0.01446 0.0623 0.22871 0.31431 0 -0.80349 0 1.9342 -0.3437 0.52196 -3.12546
LEU_121 -4.52717 0.40105 0.79412 -0.43823 0.21856 0.09851 0.41255 -1.16899 -0 -0 -0.52971 0.0658 0 0 0 0 0 0.01991 -0.00638 0.24462 1.48569 0 0.07195 0 0.18072 -0.19001 0.53265 -2.33435
GLY_122 -2.13002 0.02488 2.47526 -0.00143 0 0 1.7686 -1.24031 -0 -0 -1.85428 -0.33684 0 0 0 0 0 0.00386 -0.0815 0 0 0 -1.05471 0 0.83697 0.32304 0.26999 -0.99647
GLU_123 -4.62343 0.46733 4.84629 -0.26226 0.04773 0.27613 1.86788 -1.87611 -0.00366 -0.01359 -3.49444 -0.19296 0 0 0 -1.12321 0 0.00207 -0.02822 0.03133 0 3.13123 -0.1885 0 -2.7348 0.48028 0.24886 -3.14205
SER_124 -4.66053 0.88632 4.06927 -0.02363 0 0.0198 1.81527 -1.80886 -0.00781 -0.05245 -1.06006 -0.07942 0 0 0 0 0 0.0315 0.05501 0.00169 0.743 0 -0.19639 0.6025 -0.77834 -0.14099 0.83372 0.24959
PRO_125 -3.15379 0.37543 2.48107 -0.12204 0.00076 0.09054 0.49709 -1.00499 -0 -0 -0.57175 0.2455 0 0 0 0 0 0.09859 -0.05179 0.01805 0.1669 0 -1.14248 0 -2.4119 -0.69652 0.83841 -4.34291
LYS_126 -2.49073 0.3414 1.87981 -0.3011 0.03451 0.13383 0.31429 -0.78717 -0 -0 0.53437 0.21813 0 0 0 0 0 0.07471 0.05122 0.00086 1.78905 0 0.1796 0 -1.5107 -0.41798 0.65003 0.69414
SER_127 -2.07029 0.35693 1.91296 -0.03631 0.02247 0.06615 0.42849 -0.89703 -0 -0 0.6334 -0.68737 0 0 0 0 0 0.15571 -0.0394 7e-05 0.43736 0 -0.06403 0.60041 -0.77834 0.12346 0.70247 0.8671
ARG_128 -5.21846 0.3254 5.15321 -0.69472 0.21785 0.27857 1.72901 -2.21244 -0.01335 -0.12817 -0.86845 0.7688 0 0 -0.40667 0 0 0.19828 -0.03367 0.28397 2.88543 0 -0.02175 0 -1.2888 -0.13917 0.42939 1.24426
LYS_129 -3.78834 0.60924 2.6948 -0.34249 0.06821 0.2033 0.89348 -1.35542 -0 -0 -0.44578 -0.15823 0 0 0 0 0 0.81432 -0.03751 0.0012 1.77219 0 -0.09749 0 -1.5107 -0.58973 0.75109 -0.51786
VAL:CtermProteinFull_130 -6.38322 1.41073 3.81322 -0.37967 0.40877 0.17058 1.82698 -2.44332 -0.02013 -0.15535 -2.29207 -1.42859 0 0 0 0 0 0.66096 0 0.00865 0.00213 0 0 0 1.9342 -0.27394 1.26115 -1.8789
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.1238 0 0 0 0 0 0 0 0 0 39.1238
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514315 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 259.361 tmscore: 0.83271 3sh4A_203 prob: 100 ident: 21.54
ATOM      1  N   ALA A   1     -23.697  15.770  -2.844  1.00 11.520          N  
ATOM      2  CA  ALA A   1     -23.183  17.135  -2.863  1.00 11.140          C  
ATOM      3  C   ALA A   1     -23.451  17.771  -4.219  1.00 11.000          C  
ATOM      4  O   ALA A   1     -23.021  17.260  -5.256  1.00 10.870          O  
ATOM      5  CB  ALA A   1     -21.688  17.157  -2.549  1.00 15.750          C  
ATOM      6 1H   ALA A   1     -23.487  15.341  -1.955  1.00 13.820          H  
ATOM      7 2H   ALA A   1     -24.699  15.795  -2.979  1.00 13.820          H  
ATOM      8 3H   ALA A   1     -23.272  15.239  -3.590  1.00 13.820          H  
ATOM      9  HA  ALA A   1     -23.714  17.717  -2.108  1.00 13.370          H  
ATOM     10 1HB  ALA A   1     -21.327  18.187  -2.556  1.00 18.900          H  
ATOM     11 2HB  ALA A   1     -21.506  16.727  -1.563  1.00 18.900          H  
ATOM     12 3HB  ALA A   1     -21.147  16.587  -3.297  1.00 18.900          H  
ATOM     13  N   SER A   2     -24.183  18.872  -4.199  1.00 11.180          N  
ATOM     14  CA  SER A   2     -24.527  19.657  -5.379  1.00 11.210          C  
ATOM     15  C   SER A   2     -23.392  20.616  -5.707  1.00 10.790          C  
ATOM     16  O   SER A   2     -22.371  20.663  -5.009  1.00 10.270          O  
ATOM     17  CB  SER A   2     -25.820  20.429  -5.157  1.00 15.680          C  
ATOM     18  OG  SER A   2     -26.917  19.562  -4.989  1.00 15.680          O  
ATOM     19  H   SER A   2     -24.524  19.244  -3.303  1.00 13.420          H  
ATOM     20  HA  SER A   2     -24.665  18.981  -6.224  1.00 13.450          H  
ATOM     21 1HB  SER A   2     -25.713  21.062  -4.276  1.00 18.820          H  
ATOM     22 2HB  SER A   2     -26.003  21.087  -6.001  1.00 18.820          H  
ATOM     23  HG  SER A   2     -27.677  20.127  -4.827  1.00 18.820          H  
ATOM     24  N   GLY A   3     -23.504  21.336  -6.816  1.00 11.210          N  
ATOM     25  CA  GLY A   3     -22.454  22.292  -7.094  1.00 11.150          C  
ATOM     26  C   GLY A   3     -22.460  23.284  -5.943  1.00 11.050          C  
ATOM     27  O   GLY A   3     -23.517  23.607  -5.408  1.00 11.090          O  
ATOM     28  H   GLY A   3     -24.314  21.256  -7.415  1.00 13.450          H  
ATOM     29 1HA  GLY A   3     -21.489  21.788  -7.163  1.00 13.380          H  
ATOM     30 2HA  GLY A   3     -22.643  22.802  -8.039  1.00 13.380          H  
ATOM     31  N   GLN A   4     -21.279  23.764  -5.573  1.00 11.090          N  
ATOM     32  CA  GLN A   4     -21.046  24.714  -4.475  1.00 11.200          C  
ATOM     33  C   GLN A   4     -21.304  24.140  -3.063  1.00 10.390          C  
ATOM     34  O   GLN A   4     -21.245  24.883  -2.081  1.00 10.310          O  
ATOM     35  CB  GLN A   4     -21.899  25.980  -4.648  1.00 15.640          C  
ATOM     36  CG  GLN A   4     -21.726  26.687  -5.982  1.00 15.640          C  
ATOM     37  CD  GLN A   4     -20.313  27.128  -6.210  1.00 15.640          C  
ATOM     38  OE1 GLN A   4     -19.733  27.853  -5.400  1.00 15.640          O  
ATOM     39  NE2 GLN A   4     -19.736  26.692  -7.322  1.00 15.640          N  
ATOM     40  H   GLN A   4     -20.468  23.430  -6.075  1.00 13.310          H  
ATOM     41  HA  GLN A   4     -19.996  25.006  -4.508  1.00 13.440          H  
ATOM     42 1HB  GLN A   4     -22.952  25.757  -4.499  1.00 18.760          H  
ATOM     43 2HB  GLN A   4     -21.622  26.695  -3.874  1.00 18.760          H  
ATOM     44 1HG  GLN A   4     -22.013  26.017  -6.786  1.00 18.760          H  
ATOM     45 2HG  GLN A   4     -22.363  27.568  -5.991  1.00 18.760          H  
ATOM     46 1HE2 GLN A   4     -18.792  26.954  -7.533  1.00 18.760          H  
ATOM     47 2HE2 GLN A   4     -20.244  26.111  -7.957  1.00 18.760          H  
ATOM     48  N   ASP A   5     -21.533  22.827  -2.951  1.00  9.950          N  
ATOM     49  CA  ASP A   5     -21.657  22.131  -1.665  1.00  9.310          C  
ATOM     50  C   ASP A   5     -20.306  21.648  -1.158  1.00  8.600          C  
ATOM     51  O   ASP A   5     -19.267  21.876  -1.781  1.00  8.120          O  
ATOM     52  CB  ASP A   5     -22.625  20.939  -1.698  1.00 13.290          C  
ATOM     53  CG  ASP A   5     -24.116  21.286  -1.694  1.00 13.290          C  
ATOM     54  OD1 ASP A   5     -24.483  22.379  -1.341  1.00 13.290          O  
ATOM     55  OD2 ASP A   5     -24.898  20.391  -1.999  1.00 13.290          O  
ATOM     56  H   ASP A   5     -21.628  22.258  -3.797  1.00 11.940          H  
ATOM     57  HA  ASP A   5     -22.048  22.842  -0.937  1.00 11.170          H  
ATOM     58 1HB  ASP A   5     -22.416  20.380  -2.594  1.00 15.950          H  
ATOM     59 2HB  ASP A   5     -22.430  20.266  -0.872  1.00 15.950          H  
ATOM     60  N   GLY A   6     -20.320  21.001   0.008  1.00  8.740          N  
ATOM     61  CA  GLY A   6     -19.112  20.454   0.600  1.00  8.430          C  
ATOM     62  C   GLY A   6     -18.864  19.028   0.111  1.00  7.440          C  
ATOM     63  O   GLY A   6     -19.327  18.632  -0.960  1.00  7.310          O  
ATOM     64  H   GLY A   6     -21.195  20.874   0.493  1.00 10.490          H  
ATOM     65 1HA  GLY A   6     -18.261  21.086   0.345  1.00 10.120          H  
ATOM     66 2HA  GLY A   6     -19.204  20.458   1.686  1.00 10.120          H  
ATOM     67  N   SER A   7     -18.111  18.266   0.891  1.00  7.010          N  
ATOM     68  CA  SER A   7     -17.727  16.910   0.520  1.00  6.210          C  
ATOM     69  C   SER A   7     -18.909  15.961   0.362  1.00  4.980          C  
ATOM     70  O   SER A   7     -19.910  16.059   1.077  1.00  4.770          O  
ATOM     71  CB  SER A   7     -16.787  16.339   1.567  1.00  9.010          C  
ATOM     72  OG  SER A   7     -15.592  17.077   1.639  1.00  9.010          O  
ATOM     73  H   SER A   7     -17.761  18.638   1.761  1.00  8.410          H  
ATOM     74  HA  SER A   7     -17.202  16.957  -0.435  1.00  7.450          H  
ATOM     75 1HB  SER A   7     -17.282  16.345   2.537  1.00 10.820          H  
ATOM     76 2HB  SER A   7     -16.566  15.298   1.324  1.00 10.820          H  
ATOM     77  HG  SER A   7     -15.052  16.638   2.302  1.00 10.820          H  
ATOM     78  N   GLY A   8     -18.775  15.021  -0.570  1.00  4.460          N  
ATOM     79  CA  GLY A   8     -19.775  13.988  -0.756  1.00  3.510          C  
ATOM     80  C   GLY A   8     -19.415  12.857   0.201  1.00  2.950          C  
ATOM     81  O   GLY A   8     -18.527  13.044   1.032  1.00  3.440          O  
ATOM     82  H   GLY A   8     -17.944  15.016  -1.144  1.00  5.350          H  
ATOM     83 1HA  GLY A   8     -20.767  14.381  -0.535  1.00  4.210          H  
ATOM     84 2HA  GLY A   8     -19.751  13.656  -1.790  1.00  4.210          H  
ATOM     85  N   PRO A   9     -20.087  11.704   0.126  1.00  2.380          N  
ATOM     86  CA  PRO A   9     -19.864  10.536   0.954  1.00  2.270          C  
ATOM     87  C   PRO A   9     -18.565   9.880   0.540  1.00  1.890          C  
ATOM     88  O   PRO A   9     -18.145  10.024  -0.609  1.00  2.140          O  
ATOM     89  CB  PRO A   9     -21.083   9.664   0.642  1.00  3.410          C  
ATOM     90  CG  PRO A   9     -21.475  10.054  -0.770  1.00  3.410          C  
ATOM     91  CD  PRO A   9     -21.151  11.537  -0.879  1.00  3.410          C  
ATOM     92  HA  PRO A   9     -19.833  10.834   2.012  1.00  2.720          H  
ATOM     93 1HB  PRO A   9     -20.810   8.601   0.728  1.00  4.090          H  
ATOM     94 2HB  PRO A   9     -21.879   9.852   1.377  1.00  4.090          H  
ATOM     95 1HG  PRO A   9     -20.904   9.450  -1.496  1.00  4.090          H  
ATOM     96 2HG  PRO A   9     -22.540   9.835  -0.943  1.00  4.090          H  
ATOM     97 1HD  PRO A   9     -20.775  11.720  -1.891  1.00  4.090          H  
ATOM     98 2HD  PRO A   9     -22.028  12.153  -0.632  1.00  4.090          H  
ATOM     99  N   PHE A  10     -17.955   9.134   1.440  1.00  1.940          N  
ATOM    100  CA  PHE A  10     -16.742   8.412   1.109  1.00  1.860          C  
ATOM    101  C   PHE A  10     -16.484   7.292   2.080  1.00  1.350          C  
ATOM    102  O   PHE A  10     -17.046   7.261   3.178  1.00  1.820          O  
ATOM    103  CB  PHE A  10     -15.554   9.380   1.082  1.00  2.640          C  
ATOM    104  CG  PHE A  10     -15.371  10.166   2.365  1.00  2.640          C  
ATOM    105  CD1 PHE A  10     -14.569   9.721   3.411  1.00  2.640          C  
ATOM    106  CD2 PHE A  10     -16.019  11.382   2.509  1.00  2.640          C  
ATOM    107  CE1 PHE A  10     -14.439  10.494   4.564  1.00  2.640          C  
ATOM    108  CE2 PHE A  10     -15.890  12.134   3.646  1.00  2.640          C  
ATOM    109  CZ  PHE A  10     -15.099  11.690   4.674  1.00  2.640          C  
ATOM    110  H   PHE A  10     -18.328   9.062   2.377  1.00  2.330          H  
ATOM    111  HA  PHE A  10     -16.860   7.979   0.115  1.00  2.230          H  
ATOM    112 1HB  PHE A  10     -14.637   8.822   0.896  1.00  3.160          H  
ATOM    113 2HB  PHE A  10     -15.678  10.088   0.261  1.00  3.160          H  
ATOM    114  HD1 PHE A  10     -14.045   8.767   3.319  1.00  3.160          H  
ATOM    115  HD2 PHE A  10     -16.645  11.742   1.694  1.00  3.160          H  
ATOM    116  HE1 PHE A  10     -13.818  10.164   5.385  1.00  3.160          H  
ATOM    117  HE2 PHE A  10     -16.416  13.088   3.727  1.00  3.160          H  
ATOM    118  HZ  PHE A  10     -14.995  12.290   5.573  1.00  3.160          H  
ATOM    119  N   LEU A  11     -15.636   6.366   1.693  1.00  1.100          N  
ATOM    120  CA  LEU A  11     -15.262   5.320   2.610  1.00  1.380          C  
ATOM    121  C   LEU A  11     -13.909   5.681   3.159  1.00  1.310          C  
ATOM    122  O   LEU A  11     -12.965   5.912   2.404  1.00  1.900          O  
ATOM    123  CB  LEU A  11     -15.265   3.956   1.903  1.00  1.820          C  
ATOM    124  CG  LEU A  11     -16.650   3.497   1.283  1.00  1.820          C  
ATOM    125  CD1 LEU A  11     -16.458   2.214   0.499  1.00  1.820          C  
ATOM    126  CD2 LEU A  11     -17.692   3.248   2.403  1.00  1.820          C  
ATOM    127  H   LEU A  11     -15.222   6.406   0.774  1.00  1.320          H  
ATOM    128  HA  LEU A  11     -15.957   5.294   3.444  1.00  1.660          H  
ATOM    129 1HB  LEU A  11     -14.530   3.979   1.101  1.00  2.180          H  
ATOM    130 2HB  LEU A  11     -14.957   3.206   2.620  1.00  2.180          H  
ATOM    131  HG  LEU A  11     -17.015   4.267   0.606  1.00  2.180          H  
ATOM    132 1HD1 LEU A  11     -17.407   1.903   0.066  1.00  2.180          H  
ATOM    133 2HD1 LEU A  11     -15.733   2.372  -0.297  1.00  2.180          H  
ATOM    134 3HD1 LEU A  11     -16.107   1.452   1.154  1.00  2.180          H  
ATOM    135 1HD2 LEU A  11     -18.632   2.931   1.955  1.00  2.180          H  
ATOM    136 2HD2 LEU A  11     -17.339   2.470   3.079  1.00  2.180          H  
ATOM    137 3HD2 LEU A  11     -17.862   4.162   2.967  1.00  2.180          H  
ATOM    138  N   ALA A  12     -13.831   5.808   4.465  1.00  1.030          N  
ATOM    139  CA  ALA A  12     -12.584   6.150   5.108  1.00  1.050          C  
ATOM    140  C   ALA A  12     -12.014   4.914   5.756  1.00  0.770          C  
ATOM    141  O   ALA A  12     -12.754   4.063   6.246  1.00  0.810          O  
ATOM    142  CB  ALA A  12     -12.799   7.242   6.125  1.00  1.460          C  
ATOM    143  H   ALA A  12     -14.656   5.635   5.025  1.00  1.240          H  
ATOM    144  HA  ALA A  12     -11.874   6.492   4.356  1.00  1.260          H  
ATOM    145 1HB  ALA A  12     -11.853   7.489   6.611  1.00  1.750          H  
ATOM    146 2HB  ALA A  12     -13.189   8.101   5.633  1.00  1.750          H  
ATOM    147 3HB  ALA A  12     -13.504   6.892   6.843  1.00  1.750          H  
ATOM    148  N   ASP A  13     -10.700   4.831   5.771  1.00  0.860          N  
ATOM    149  CA  ASP A  13     -10.000   3.747   6.430  1.00  0.830          C  
ATOM    150  C   ASP A  13      -9.515   4.176   7.801  1.00  0.760          C  
ATOM    151  O   ASP A  13      -8.724   5.109   7.906  1.00  1.220          O  
ATOM    152  CB  ASP A  13      -8.802   3.297   5.593  1.00  1.170          C  
ATOM    153  CG  ASP A  13      -9.184   2.580   4.297  1.00  1.170          C  
ATOM    154  OD1 ASP A  13     -10.120   1.813   4.301  1.00  1.170          O  
ATOM    155  OD2 ASP A  13      -8.535   2.820   3.308  1.00  1.170          O  
ATOM    156  H   ASP A  13     -10.161   5.553   5.317  1.00  1.030          H  
ATOM    157  HA  ASP A  13     -10.685   2.908   6.553  1.00  1.000          H  
ATOM    158 1HB  ASP A  13      -8.188   4.161   5.344  1.00  1.410          H  
ATOM    159 2HB  ASP A  13      -8.185   2.623   6.189  1.00  1.410          H  
ATOM    160  N   PHE A  14      -9.984   3.523   8.852  1.00  0.680          N  
ATOM    161  CA  PHE A  14      -9.540   3.887  10.197  1.00  0.750          C  
ATOM    162  C   PHE A  14      -8.740   2.738  10.789  1.00  0.640          C  
ATOM    163  O   PHE A  14      -8.986   1.584  10.455  1.00  0.760          O  
ATOM    164  CB  PHE A  14     -10.711   4.287  11.097  1.00  1.020          C  
ATOM    165  CG  PHE A  14     -11.348   5.558  10.641  1.00  1.020          C  
ATOM    166  CD1 PHE A  14     -12.530   5.580   9.940  1.00  1.020          C  
ATOM    167  CD2 PHE A  14     -10.717   6.745  10.892  1.00  1.020          C  
ATOM    168  CE1 PHE A  14     -13.051   6.779   9.523  1.00  1.020          C  
ATOM    169  CE2 PHE A  14     -11.217   7.930  10.468  1.00  1.020          C  
ATOM    170  CZ  PHE A  14     -12.378   7.954   9.781  1.00  1.020          C  
ATOM    171  H   PHE A  14     -10.646   2.770   8.717  1.00  0.820          H  
ATOM    172  HA  PHE A  14      -8.876   4.748  10.128  1.00  0.900          H  
ATOM    173 1HB  PHE A  14     -11.464   3.503  11.105  1.00  1.230          H  
ATOM    174 2HB  PHE A  14     -10.363   4.433  12.123  1.00  1.230          H  
ATOM    175  HD1 PHE A  14     -13.049   4.645   9.719  1.00  1.230          H  
ATOM    176  HD2 PHE A  14      -9.795   6.724  11.435  1.00  1.230          H  
ATOM    177  HE1 PHE A  14     -13.989   6.796   8.977  1.00  1.230          H  
ATOM    178  HE2 PHE A  14     -10.684   8.858  10.679  1.00  1.230          H  
ATOM    179  HZ  PHE A  14     -12.762   8.902   9.440  1.00  1.230          H  
ATOM    180  N   ASN A  15      -7.773   3.046  11.663  1.00  0.870          N  
ATOM    181  CA  ASN A  15      -6.937   2.013  12.291  1.00  0.960          C  
ATOM    182  C   ASN A  15      -7.202   1.776  13.785  1.00  0.930          C  
ATOM    183  O   ASN A  15      -6.428   1.116  14.488  1.00  1.590          O  
ATOM    184  CB  ASN A  15      -5.490   2.381  12.079  1.00  1.310          C  
ATOM    185  CG  ASN A  15      -5.176   3.665  12.758  1.00  1.310          C  
ATOM    186  OD1 ASN A  15      -6.086   4.297  13.337  1.00  1.310          O  
ATOM    187  ND2 ASN A  15      -3.935   4.082  12.707  1.00  1.310          N  
ATOM    188  H   ASN A  15      -7.590   4.012  11.907  1.00  1.040          H  
ATOM    189  HA  ASN A  15      -7.131   1.067  11.782  1.00  1.150          H  
ATOM    190 1HB  ASN A  15      -4.846   1.597  12.478  1.00  1.570          H  
ATOM    191 2HB  ASN A  15      -5.284   2.475  11.012  1.00  1.570          H  
ATOM    192 1HD2 ASN A  15      -3.676   4.943  13.145  1.00  1.570          H  
ATOM    193 2HD2 ASN A  15      -3.243   3.540  12.226  1.00  1.570          H  
ATOM    194  N   GLY A  16      -8.294   2.317  14.277  1.00  0.700          N  
ATOM    195  CA  GLY A  16      -8.647   2.165  15.683  1.00  0.760          C  
ATOM    196  C   GLY A  16      -8.079   3.268  16.578  1.00  0.670          C  
ATOM    197  O   GLY A  16      -8.439   3.359  17.752  1.00  0.730          O  
ATOM    198  H   GLY A  16      -8.900   2.828  13.651  1.00  0.840          H  
ATOM    199 1HA  GLY A  16      -9.733   2.153  15.776  1.00  0.910          H  
ATOM    200 2HA  GLY A  16      -8.293   1.198  16.038  1.00  0.910          H  
ATOM    201  N   PHE A  17      -7.206   4.113  16.024  1.00  0.660          N  
ATOM    202  CA  PHE A  17      -6.584   5.205  16.756  1.00  0.770          C  
ATOM    203  C   PHE A  17      -7.075   6.554  16.252  1.00  0.750          C  
ATOM    204  O   PHE A  17      -6.498   7.595  16.570  1.00  0.970          O  
ATOM    205  CB  PHE A  17      -5.067   5.132  16.614  1.00  1.030          C  
ATOM    206  CG  PHE A  17      -4.474   3.888  17.187  1.00  1.030          C  
ATOM    207  CD1 PHE A  17      -4.188   2.804  16.375  1.00  1.030          C  
ATOM    208  CD2 PHE A  17      -4.190   3.796  18.541  1.00  1.030          C  
ATOM    209  CE1 PHE A  17      -3.638   1.661  16.896  1.00  1.030          C  
ATOM    210  CE2 PHE A  17      -3.637   2.649  19.068  1.00  1.030          C  
ATOM    211  CZ  PHE A  17      -3.360   1.579  18.244  1.00  1.030          C  
ATOM    212  H   PHE A  17      -6.940   3.998  15.048  1.00  0.790          H  
ATOM    213  HA  PHE A  17      -6.846   5.114  17.810  1.00  0.920          H  
ATOM    214 1HB  PHE A  17      -4.802   5.186  15.562  1.00  1.240          H  
ATOM    215 2HB  PHE A  17      -4.613   5.988  17.109  1.00  1.240          H  
ATOM    216  HD1 PHE A  17      -4.407   2.854  15.317  1.00  1.240          H  
ATOM    217  HD2 PHE A  17      -4.409   4.644  19.193  1.00  1.240          H  
ATOM    218  HE1 PHE A  17      -3.425   0.816  16.240  1.00  1.240          H  
ATOM    219  HE2 PHE A  17      -3.418   2.586  20.135  1.00  1.240          H  
ATOM    220  HZ  PHE A  17      -2.925   0.671  18.657  1.00  1.240          H  
ATOM    221  N   SER A  18      -8.122   6.531  15.443  1.00  0.600          N  
ATOM    222  CA  SER A  18      -8.693   7.747  14.884  1.00  0.660          C  
ATOM    223  C   SER A  18     -10.145   7.523  14.506  1.00  0.610          C  
ATOM    224  O   SER A  18     -10.604   6.383  14.388  1.00  0.840          O  
ATOM    225  CB  SER A  18      -7.874   8.253  13.702  1.00  0.900          C  
ATOM    226  OG  SER A  18      -7.926   7.391  12.601  1.00  0.900          O  
ATOM    227  H   SER A  18      -8.546   5.642  15.230  1.00  0.720          H  
ATOM    228  HA  SER A  18      -8.672   8.520  15.654  1.00  0.790          H  
ATOM    229 1HB  SER A  18      -8.244   9.234  13.409  1.00  1.080          H  
ATOM    230 2HB  SER A  18      -6.837   8.382  14.013  1.00  1.080          H  
ATOM    231  HG  SER A  18      -7.396   7.808  11.915  1.00  1.080          H  
ATOM    232  N   HIS A  19     -10.867   8.609  14.299  1.00  0.720          N  
ATOM    233  CA  HIS A  19     -12.266   8.530  13.933  1.00  0.830          C  
ATOM    234  C   HIS A  19     -12.675   9.690  13.060  1.00  0.690          C  
ATOM    235  O   HIS A  19     -11.960  10.690  12.956  1.00  0.790          O  
ATOM    236  CB  HIS A  19     -13.146   8.519  15.190  1.00  1.120          C  
ATOM    237  CG  HIS A  19     -13.057   9.793  16.021  1.00  1.120          C  
ATOM    238  ND1 HIS A  19     -12.052  10.015  16.954  1.00  1.120          N  
ATOM    239  CD2 HIS A  19     -13.848  10.896  16.060  1.00  1.120          C  
ATOM    240  CE1 HIS A  19     -12.230  11.197  17.518  1.00  1.120          C  
ATOM    241  NE2 HIS A  19     -13.311  11.748  17.002  1.00  1.120          N  
ATOM    242  H   HIS A  19     -10.447   9.519  14.423  1.00  0.860          H  
ATOM    243  HA  HIS A  19     -12.449   7.613  13.373  1.00  1.000          H  
ATOM    244 1HB  HIS A  19     -14.187   8.380  14.901  1.00  1.340          H  
ATOM    245 2HB  HIS A  19     -12.866   7.676  15.820  1.00  1.340          H  
ATOM    246  HD2 HIS A  19     -14.740  11.074  15.463  1.00  1.340          H  
ATOM    247  HE1 HIS A  19     -11.597  11.639  18.285  1.00  1.340          H  
ATOM    248  HE2 HIS A  19     -13.683  12.655  17.260  1.00  1.340          H  
ATOM    249  N   LEU A  20     -13.828   9.542  12.422  1.00  0.740          N  
ATOM    250  CA  LEU A  20     -14.375  10.592  11.595  1.00  0.740          C  
ATOM    251  C   LEU A  20     -15.181  11.543  12.440  1.00  0.680          C  
ATOM    252  O   LEU A  20     -16.035  11.122  13.220  1.00  0.790          O  
ATOM    253  CB  LEU A  20     -15.311  10.004  10.514  1.00  1.040          C  
ATOM    254  CG  LEU A  20     -15.939  11.002   9.499  1.00  1.040          C  
ATOM    255  CD1 LEU A  20     -14.855  11.620   8.622  1.00  1.040          C  
ATOM    256  CD2 LEU A  20     -16.949  10.261   8.629  1.00  1.040          C  
ATOM    257  H   LEU A  20     -14.344   8.681  12.533  1.00  0.890          H  
ATOM    258  HA  LEU A  20     -13.552  11.135  11.138  1.00  0.890          H  
ATOM    259 1HB  LEU A  20     -14.811   9.251   9.961  1.00  1.240          H  
ATOM    260 2HB  LEU A  20     -16.142   9.528  11.032  1.00  1.240          H  
ATOM    261  HG  LEU A  20     -16.438  11.803  10.036  1.00  1.240          H  
ATOM    262 1HD1 LEU A  20     -15.321  12.313   7.924  1.00  1.240          H  
ATOM    263 2HD1 LEU A  20     -14.139  12.164   9.224  1.00  1.240          H  
ATOM    264 3HD1 LEU A  20     -14.340  10.836   8.067  1.00  1.240          H  
ATOM    265 1HD2 LEU A  20     -17.399  10.959   7.921  1.00  1.240          H  
ATOM    266 2HD2 LEU A  20     -16.447   9.463   8.081  1.00  1.240          H  
ATOM    267 3HD2 LEU A  20     -17.729   9.834   9.255  1.00  1.240          H  
ATOM    268  N   GLU A  21     -14.931  12.820  12.278  1.00  0.750          N  
ATOM    269  CA  GLU A  21     -15.712  13.816  12.966  1.00  0.830          C  
ATOM    270  C   GLU A  21     -16.779  14.239  11.992  1.00  1.000          C  
ATOM    271  O   GLU A  21     -16.500  14.890  10.994  1.00  1.370          O  
ATOM    272  CB  GLU A  21     -14.839  14.983  13.422  1.00  1.130          C  
ATOM    273  CG  GLU A  21     -13.795  14.582  14.470  1.00  1.130          C  
ATOM    274  CD  GLU A  21     -12.955  15.734  14.972  1.00  1.130          C  
ATOM    275  OE1 GLU A  21     -13.087  16.815  14.455  1.00  1.130          O  
ATOM    276  OE2 GLU A  21     -12.187  15.526  15.884  1.00  1.130          O  
ATOM    277  H   GLU A  21     -14.193  13.108  11.650  1.00  0.900          H  
ATOM    278  HA  GLU A  21     -16.191  13.371  13.838  1.00  1.000          H  
ATOM    279 1HB  GLU A  21     -14.316  15.407  12.566  1.00  1.360          H  
ATOM    280 2HB  GLU A  21     -15.467  15.766  13.847  1.00  1.360          H  
ATOM    281 1HG  GLU A  21     -14.314  14.133  15.314  1.00  1.360          H  
ATOM    282 2HG  GLU A  21     -13.142  13.818  14.043  1.00  1.360          H  
ATOM    283  N   LEU A  22     -17.984  13.819  12.223  1.00  1.150          N  
ATOM    284  CA  LEU A  22     -19.007  14.092  11.252  1.00  1.460          C  
ATOM    285  C   LEU A  22     -20.146  14.850  11.891  1.00  1.220          C  
ATOM    286  O   LEU A  22     -20.301  14.863  13.117  1.00  1.080          O  
ATOM    287  CB  LEU A  22     -19.511  12.789  10.605  1.00  1.920          C  
ATOM    288  CG  LEU A  22     -20.235  11.755  11.519  1.00  1.920          C  
ATOM    289  CD1 LEU A  22     -21.204  10.958  10.666  1.00  1.920          C  
ATOM    290  CD2 LEU A  22     -19.204  10.796  12.172  1.00  1.920          C  
ATOM    291  H   LEU A  22     -18.188  13.293  13.061  1.00  1.380          H  
ATOM    292  HA  LEU A  22     -18.596  14.718  10.463  1.00  1.750          H  
ATOM    293 1HB  LEU A  22     -20.217  13.061   9.823  1.00  2.300          H  
ATOM    294 2HB  LEU A  22     -18.679  12.292  10.139  1.00  2.300          H  
ATOM    295  HG  LEU A  22     -20.805  12.274  12.295  1.00  2.300          H  
ATOM    296 1HD1 LEU A  22     -21.727  10.235  11.291  1.00  2.300          H  
ATOM    297 2HD1 LEU A  22     -21.932  11.643  10.220  1.00  2.300          H  
ATOM    298 3HD1 LEU A  22     -20.660  10.435   9.881  1.00  2.300          H  
ATOM    299 1HD2 LEU A  22     -19.736  10.073  12.791  1.00  2.300          H  
ATOM    300 2HD2 LEU A  22     -18.650  10.271  11.404  1.00  2.300          H  
ATOM    301 3HD2 LEU A  22     -18.513  11.332  12.792  1.00  2.300          H  
ATOM    302  N   ARG A  23     -20.909  15.525  11.048  1.00  1.340          N  
ATOM    303  CA  ARG A  23     -22.094  16.198  11.497  1.00  1.220          C  
ATOM    304  C   ARG A  23     -22.920  15.086  12.037  1.00  1.230          C  
ATOM    305  O   ARG A  23     -22.819  13.955  11.536  1.00  1.460          O  
ATOM    306  CB  ARG A  23     -22.825  16.912  10.371  1.00  1.760          C  
ATOM    307  CG  ARG A  23     -23.884  17.912  10.839  1.00  1.760          C  
ATOM    308  CD  ARG A  23     -24.507  18.645   9.723  1.00  1.760          C  
ATOM    309  NE  ARG A  23     -25.332  17.758   8.922  1.00  1.760          N  
ATOM    310  CZ  ARG A  23     -26.106  18.129   7.879  1.00  1.760          C  
ATOM    311  NH1 ARG A  23     -26.179  19.395   7.516  1.00  1.760          N  
ATOM    312  NH2 ARG A  23     -26.798  17.211   7.222  1.00  1.760          N  
ATOM    313  H   ARG A  23     -20.683  15.513  10.065  1.00  1.610          H  
ATOM    314  HA  ARG A  23     -21.853  16.900  12.295  1.00  1.460          H  
ATOM    315 1HB  ARG A  23     -22.110  17.446   9.751  1.00  2.110          H  
ATOM    316 2HB  ARG A  23     -23.320  16.171   9.743  1.00  2.110          H  
ATOM    317 1HG  ARG A  23     -24.685  17.377  11.352  1.00  2.110          H  
ATOM    318 2HG  ARG A  23     -23.433  18.633  11.519  1.00  2.110          H  
ATOM    319 1HD  ARG A  23     -25.124  19.444  10.113  1.00  2.110          H  
ATOM    320 2HD  ARG A  23     -23.728  19.062   9.084  1.00  2.110          H  
ATOM    321  HE  ARG A  23     -25.293  16.770   9.155  1.00  2.110          H  
ATOM    322 1HH1 ARG A  23     -25.656  20.100   8.013  1.00  2.110          H  
ATOM    323 2HH1 ARG A  23     -26.763  19.666   6.737  1.00  2.110          H  
ATOM    324 1HH2 ARG A  23     -26.741  16.239   7.504  1.00  2.110          H  
ATOM    325 2HH2 ARG A  23     -27.380  17.475   6.440  1.00  2.110          H  
ATOM    326  N   GLY A  24     -23.716  15.361  13.036  1.00  1.220          N  
ATOM    327  CA  GLY A  24     -24.496  14.274  13.543  1.00  1.420          C  
ATOM    328  C   GLY A  24     -25.692  14.001  12.663  1.00  1.410          C  
ATOM    329  O   GLY A  24     -25.710  14.244  11.452  1.00  1.840          O  
ATOM    330  H   GLY A  24     -23.767  16.285  13.438  1.00  1.460          H  
ATOM    331 1HA  GLY A  24     -23.876  13.377  13.609  1.00  1.700          H  
ATOM    332 2HA  GLY A  24     -24.824  14.505  14.555  1.00  1.700          H  
ATOM    333  N   LEU A  25     -26.745  13.528  13.295  1.00  1.480          N  
ATOM    334  CA  LEU A  25     -27.924  13.130  12.555  1.00  1.760          C  
ATOM    335  C   LEU A  25     -28.829  14.323  12.261  1.00  1.410          C  
ATOM    336  O   LEU A  25     -29.844  14.192  11.581  1.00  1.490          O  
ATOM    337  CB  LEU A  25     -28.683  12.082  13.375  1.00  2.350          C  
ATOM    338  CG  LEU A  25     -27.879  10.787  13.732  1.00  2.350          C  
ATOM    339  CD1 LEU A  25     -28.770   9.861  14.584  1.00  2.350          C  
ATOM    340  CD2 LEU A  25     -27.371  10.114  12.479  1.00  2.350          C  
ATOM    341  H   LEU A  25     -26.697  13.375  14.292  1.00  1.780          H  
ATOM    342  HA  LEU A  25     -27.620  12.719  11.596  1.00  2.110          H  
ATOM    343 1HB  LEU A  25     -29.002  12.539  14.308  1.00  2.820          H  
ATOM    344 2HB  LEU A  25     -29.572  11.784  12.819  1.00  2.820          H  
ATOM    345  HG  LEU A  25     -27.023  11.051  14.346  1.00  2.820          H  
ATOM    346 1HD1 LEU A  25     -28.209   8.967  14.861  1.00  2.820          H  
ATOM    347 2HD1 LEU A  25     -29.084  10.383  15.487  1.00  2.820          H  
ATOM    348 3HD1 LEU A  25     -29.649   9.570  14.013  1.00  2.820          H  
ATOM    349 1HD2 LEU A  25     -26.814   9.221  12.756  1.00  2.820          H  
ATOM    350 2HD2 LEU A  25     -28.212   9.848  11.849  1.00  2.820          H  
ATOM    351 3HD2 LEU A  25     -26.709  10.773  11.929  1.00  2.820          H  
ATOM    352  N   HIS A  26     -28.457  15.480  12.801  1.00  1.720          N  
ATOM    353  CA  HIS A  26     -29.163  16.744  12.622  1.00  2.360          C  
ATOM    354  C   HIS A  26     -30.641  16.702  12.985  1.00  2.170          C  
ATOM    355  O   HIS A  26     -31.475  17.271  12.270  1.00  2.660          O  
ATOM    356  CB  HIS A  26     -29.010  17.235  11.180  1.00  3.050          C  
ATOM    357  CG  HIS A  26     -29.204  18.706  11.048  1.00  3.050          C  
ATOM    358  ND1 HIS A  26     -30.453  19.277  11.012  1.00  3.050          N  
ATOM    359  CD2 HIS A  26     -28.322  19.722  10.960  1.00  3.050          C  
ATOM    360  CE1 HIS A  26     -30.333  20.584  10.904  1.00  3.050          C  
ATOM    361  NE2 HIS A  26     -29.047  20.881  10.870  1.00  3.050          N  
ATOM    362  H   HIS A  26     -27.612  15.473  13.347  1.00  2.060          H  
ATOM    363  HA  HIS A  26     -28.704  17.493  13.266  1.00  2.830          H  
ATOM    364 1HB  HIS A  26     -28.013  16.982  10.812  1.00  3.660          H  
ATOM    365 2HB  HIS A  26     -29.735  16.730  10.542  1.00  3.660          H  
ATOM    366  HD1 HIS A  26     -31.281  18.805  11.388  1.00  3.660          H  
ATOM    367  HD2 HIS A  26     -27.242  19.758  10.956  1.00  3.660          H  
ATOM    368  HE1 HIS A  26     -31.214  21.218  10.861  1.00  3.660          H  
ATOM    369  N   THR A  27     -30.979  16.063  14.098  1.00  2.100          N  
ATOM    370  CA  THR A  27     -32.371  16.033  14.499  1.00  2.810          C  
ATOM    371  C   THR A  27     -32.691  17.278  15.323  1.00  2.810          C  
ATOM    372  O   THR A  27     -31.799  17.891  15.934  1.00  3.660          O  
ATOM    373  CB  THR A  27     -32.690  14.730  15.264  1.00  3.650          C  
ATOM    374  OG1 THR A  27     -31.916  14.651  16.493  1.00  3.650          O  
ATOM    375  CG2 THR A  27     -32.329  13.533  14.371  1.00  3.650          C  
ATOM    376  H   THR A  27     -30.279  15.602  14.655  1.00  2.520          H  
ATOM    377  HA  THR A  27     -32.998  16.057  13.606  1.00  3.370          H  
ATOM    378  HB  THR A  27     -33.755  14.703  15.508  1.00  4.380          H  
ATOM    379  HG1 THR A  27     -32.286  13.933  17.033  1.00  4.380          H  
ATOM    380 1HG2 THR A  27     -32.555  12.604  14.892  1.00  4.380          H  
ATOM    381 2HG2 THR A  27     -32.908  13.584  13.449  1.00  4.380          H  
ATOM    382 3HG2 THR A  27     -31.273  13.560  14.128  1.00  4.380          H  
ATOM    383  N   PHE A  28     -33.974  17.587  15.452  1.00  2.420          N  
ATOM    384  CA  PHE A  28     -34.414  18.764  16.190  1.00  3.050          C  
ATOM    385  C   PHE A  28     -34.940  18.406  17.567  1.00  2.900          C  
ATOM    386  O   PHE A  28     -35.304  17.266  17.821  1.00  2.930          O  
ATOM    387  CB  PHE A  28     -35.479  19.494  15.383  1.00  4.020          C  
ATOM    388  CG  PHE A  28     -34.981  20.107  14.119  1.00  4.020          C  
ATOM    389  CD1 PHE A  28     -34.936  19.356  12.959  1.00  4.020          C  
ATOM    390  CD2 PHE A  28     -34.579  21.430  14.067  1.00  4.020          C  
ATOM    391  CE1 PHE A  28     -34.496  19.904  11.779  1.00  4.020          C  
ATOM    392  CE2 PHE A  28     -34.139  21.983  12.883  1.00  4.020          C  
ATOM    393  CZ  PHE A  28     -34.099  21.217  11.739  1.00  4.020          C  
ATOM    394  H   PHE A  28     -34.697  17.027  14.969  1.00  2.900          H  
ATOM    395  HA  PHE A  28     -33.560  19.432  16.311  1.00  3.660          H  
ATOM    396 1HB  PHE A  28     -36.233  18.772  15.098  1.00  4.820          H  
ATOM    397 2HB  PHE A  28     -35.950  20.265  15.979  1.00  4.820          H  
ATOM    398  HD1 PHE A  28     -35.259  18.307  12.989  1.00  4.820          H  
ATOM    399  HD2 PHE A  28     -34.612  22.041  14.968  1.00  4.820          H  
ATOM    400  HE1 PHE A  28     -34.465  19.293  10.876  1.00  4.820          H  
ATOM    401  HE2 PHE A  28     -33.826  23.028  12.852  1.00  4.820          H  
ATOM    402  HZ  PHE A  28     -33.752  21.652  10.803  1.00  4.820          H  
ATOM    403  N   ALA A  29     -35.022  19.388  18.463  1.00  3.090          N  
ATOM    404  CA  ALA A  29     -35.542  19.180  19.826  1.00  3.370          C  
ATOM    405  C   ALA A  29     -36.985  18.665  19.844  1.00  3.030          C  
ATOM    406  O   ALA A  29     -37.459  18.171  20.861  1.00  3.590          O  
ATOM    407  CB  ALA A  29     -35.465  20.471  20.614  1.00  4.610          C  
ATOM    408  H   ALA A  29     -34.694  20.310  18.206  1.00  3.710          H  
ATOM    409  HA  ALA A  29     -34.916  18.430  20.310  1.00  4.040          H  
ATOM    410 1HB  ALA A  29     -35.816  20.294  21.630  1.00  5.530          H  
ATOM    411 2HB  ALA A  29     -34.433  20.821  20.643  1.00  5.530          H  
ATOM    412 3HB  ALA A  29     -36.092  21.224  20.141  1.00  5.530          H  
ATOM    413  N   ARG A  30     -37.708  18.897  18.755  1.00  2.530          N  
ATOM    414  CA  ARG A  30     -39.097  18.489  18.585  1.00  2.620          C  
ATOM    415  C   ARG A  30     -39.220  17.023  18.155  1.00  2.340          C  
ATOM    416  O   ARG A  30     -40.283  16.409  18.269  1.00  3.060          O  
ATOM    417  CB  ARG A  30     -39.734  19.362  17.516  1.00  3.630          C  
ATOM    418  CG  ARG A  30     -39.174  19.080  16.126  1.00  3.630          C  
ATOM    419  CD  ARG A  30     -39.529  20.076  15.119  1.00  3.630          C  
ATOM    420  NE  ARG A  30     -38.910  19.746  13.829  1.00  3.630          N  
ATOM    421  CZ  ARG A  30     -38.860  20.563  12.752  1.00  3.630          C  
ATOM    422  NH1 ARG A  30     -39.384  21.772  12.807  1.00  3.630          N  
ATOM    423  NH2 ARG A  30     -38.281  20.151  11.635  1.00  3.630          N  
ATOM    424  H   ARG A  30     -37.236  19.349  17.990  1.00  3.040          H  
ATOM    425  HA  ARG A  30     -39.618  18.624  19.533  1.00  3.140          H  
ATOM    426 1HB  ARG A  30     -40.809  19.191  17.489  1.00  4.360          H  
ATOM    427 2HB  ARG A  30     -39.566  20.413  17.746  1.00  4.360          H  
ATOM    428 1HG  ARG A  30     -38.120  19.021  16.186  1.00  4.360          H  
ATOM    429 2HG  ARG A  30     -39.562  18.123  15.764  1.00  4.360          H  
ATOM    430 1HD  ARG A  30     -40.611  20.095  14.991  1.00  4.360          H  
ATOM    431 2HD  ARG A  30     -39.171  21.053  15.437  1.00  4.360          H  
ATOM    432  HE  ARG A  30     -38.493  18.812  13.736  1.00  4.360          H  
ATOM    433 1HH1 ARG A  30     -39.829  22.097  13.652  1.00  4.360          H  
ATOM    434 2HH1 ARG A  30     -39.341  22.378  12.000  1.00  4.360          H  
ATOM    435 1HH2 ARG A  30     -37.879  19.222  11.587  1.00  4.360          H  
ATOM    436 2HH2 ARG A  30     -38.238  20.760  10.831  1.00  4.360          H  
ATOM    437  N   ASP A  31     -38.138  16.452  17.634  1.00  1.700          N  
ATOM    438  CA  ASP A  31     -38.167  15.116  17.060  1.00  1.870          C  
ATOM    439  C   ASP A  31     -37.961  14.070  18.132  1.00  1.650          C  
ATOM    440  O   ASP A  31     -36.949  13.365  18.156  1.00  2.150          O  
ATOM    441  CB  ASP A  31     -37.075  14.994  15.993  1.00  2.550          C  
ATOM    442  CG  ASP A  31     -37.340  15.834  14.727  1.00  2.550          C  
ATOM    443  OD1 ASP A  31     -38.478  15.951  14.314  1.00  2.550          O  
ATOM    444  OD2 ASP A  31     -36.388  16.416  14.208  1.00  2.550          O  
ATOM    445  H   ASP A  31     -37.246  16.944  17.650  1.00  2.040          H  
ATOM    446  HA  ASP A  31     -39.140  14.957  16.602  1.00  2.240          H  
ATOM    447 1HB  ASP A  31     -36.125  15.306  16.425  1.00  3.060          H  
ATOM    448 2HB  ASP A  31     -36.967  13.953  15.701  1.00  3.060          H  
ATOM    449  N   LEU A  32     -38.925  13.966  19.025  1.00  1.550          N  
ATOM    450  CA  LEU A  32     -38.767  13.070  20.150  1.00  1.530          C  
ATOM    451  C   LEU A  32     -39.543  11.798  19.952  1.00  1.390          C  
ATOM    452  O   LEU A  32     -40.772  11.767  19.992  1.00  2.010          O  
ATOM    453  CB  LEU A  32     -39.161  13.785  21.430  1.00  2.150          C  
ATOM    454  CG  LEU A  32     -38.413  15.136  21.671  1.00  2.150          C  
ATOM    455  CD1 LEU A  32     -38.853  15.702  22.993  1.00  2.150          C  
ATOM    456  CD2 LEU A  32     -36.880  14.951  21.600  1.00  2.150          C  
ATOM    457  H   LEU A  32     -39.735  14.586  18.910  1.00  1.860          H  
ATOM    458  HA  LEU A  32     -37.723  12.779  20.229  1.00  1.840          H  
ATOM    459 1HB  LEU A  32     -40.226  14.002  21.391  1.00  2.580          H  
ATOM    460 2HB  LEU A  32     -38.973  13.129  22.277  1.00  2.580          H  
ATOM    461  HG  LEU A  32     -38.707  15.853  20.907  1.00  2.580          H  
ATOM    462 1HD1 LEU A  32     -38.357  16.662  23.150  1.00  2.580          H  
ATOM    463 2HD1 LEU A  32     -39.932  15.846  22.989  1.00  2.580          H  
ATOM    464 3HD1 LEU A  32     -38.577  15.017  23.794  1.00  2.580          H  
ATOM    465 1HD2 LEU A  32     -36.397  15.913  21.780  1.00  2.580          H  
ATOM    466 2HD2 LEU A  32     -36.574  14.250  22.342  1.00  2.580          H  
ATOM    467 3HD2 LEU A  32     -36.574  14.595  20.630  1.00  2.580          H  
ATOM    468  N   GLY A  33     -38.791  10.743  19.693  1.00  1.430          N  
ATOM    469  CA  GLY A  33     -39.320   9.429  19.385  1.00  1.680          C  
ATOM    470  C   GLY A  33     -39.519   9.264  17.884  1.00  1.350          C  
ATOM    471  O   GLY A  33     -39.707   8.141  17.389  1.00  1.870          O  
ATOM    472  H   GLY A  33     -37.781  10.864  19.697  1.00  1.720          H  
ATOM    473 1HA  GLY A  33     -38.626   8.674  19.743  1.00  2.020          H  
ATOM    474 2HA  GLY A  33     -40.262   9.276  19.911  1.00  2.020          H  
ATOM    475  N   GLU A  34     -39.376  10.354  17.136  1.00  0.880          N  
ATOM    476  CA  GLU A  34     -39.574  10.299  15.707  1.00  1.240          C  
ATOM    477  C   GLU A  34     -38.613   9.315  15.097  1.00  1.130          C  
ATOM    478  O   GLU A  34     -37.470   9.175  15.531  1.00  1.860          O  
ATOM    479  CB  GLU A  34     -39.400  11.671  15.060  1.00  1.590          C  
ATOM    480  CG  GLU A  34     -40.499  12.654  15.384  1.00  1.590          C  
ATOM    481  CD  GLU A  34     -41.803  12.266  14.753  1.00  1.590          C  
ATOM    482  OE1 GLU A  34     -41.775  11.699  13.687  1.00  1.590          O  
ATOM    483  OE2 GLU A  34     -42.822  12.525  15.334  1.00  1.590          O  
ATOM    484  H   GLU A  34     -39.162  11.236  17.578  1.00  1.060          H  
ATOM    485  HA  GLU A  34     -40.588   9.954  15.506  1.00  1.490          H  
ATOM    486 1HB  GLU A  34     -38.460  12.105  15.393  1.00  1.910          H  
ATOM    487 2HB  GLU A  34     -39.342  11.561  13.977  1.00  1.910          H  
ATOM    488 1HG  GLU A  34     -40.624  12.716  16.467  1.00  1.910          H  
ATOM    489 2HG  GLU A  34     -40.207  13.636  15.015  1.00  1.910          H  
ATOM    490  N   LYS A  35     -39.088   8.636  14.078  1.00  0.520          N  
ATOM    491  CA  LYS A  35     -38.308   7.622  13.406  1.00  0.310          C  
ATOM    492  C   LYS A  35     -36.912   8.033  12.974  1.00  0.360          C  
ATOM    493  O   LYS A  35     -36.699   9.072  12.346  1.00  0.650          O  
ATOM    494  CB  LYS A  35     -39.061   7.085  12.181  1.00  0.520          C  
ATOM    495  CG  LYS A  35     -38.289   5.989  11.408  1.00  0.520          C  
ATOM    496  CD  LYS A  35     -39.114   5.350  10.302  1.00  0.520          C  
ATOM    497  CE  LYS A  35     -38.276   4.317   9.565  1.00  0.520          C  
ATOM    498  NZ  LYS A  35     -39.069   3.515   8.593  1.00  0.520          N  
ATOM    499  H   LYS A  35     -40.036   8.810  13.774  1.00  0.620          H  
ATOM    500  HA  LYS A  35     -38.201   6.798  14.103  1.00  0.370          H  
ATOM    501 1HB  LYS A  35     -40.013   6.662  12.500  1.00  0.620          H  
ATOM    502 2HB  LYS A  35     -39.272   7.902  11.495  1.00  0.620          H  
ATOM    503 1HG  LYS A  35     -37.395   6.417  10.951  1.00  0.620          H  
ATOM    504 2HG  LYS A  35     -37.973   5.207  12.110  1.00  0.620          H  
ATOM    505 1HD  LYS A  35     -39.984   4.856  10.741  1.00  0.620          H  
ATOM    506 2HD  LYS A  35     -39.454   6.112   9.603  1.00  0.620          H  
ATOM    507 1HE  LYS A  35     -37.480   4.830   9.030  1.00  0.620          H  
ATOM    508 2HE  LYS A  35     -37.834   3.659  10.290  1.00  0.620          H  
ATOM    509 1HZ  LYS A  35     -38.460   2.841   8.144  1.00  0.620          H  
ATOM    510 2HZ  LYS A  35     -39.795   3.019   9.101  1.00  0.620          H  
ATOM    511 3HZ  LYS A  35     -39.485   4.114   7.898  1.00  0.620          H  
ATOM    512  N   MET A  36     -35.975   7.156  13.307  1.00  0.330          N  
ATOM    513  CA  MET A  36     -34.570   7.245  12.959  1.00  0.470          C  
ATOM    514  C   MET A  36     -34.258   6.110  12.000  1.00  0.490          C  
ATOM    515  O   MET A  36     -34.762   4.994  12.165  1.00  0.540          O  
ATOM    516  CB  MET A  36     -33.687   7.041  14.190  1.00  0.600          C  
ATOM    517  CG  MET A  36     -32.147   7.161  13.958  1.00  0.600          C  
ATOM    518  SD  MET A  36     -31.194   6.652  15.398  1.00  0.600          S  
ATOM    519  CE  MET A  36     -31.280   4.846  15.161  1.00  0.600          C  
ATOM    520  H   MET A  36     -36.299   6.357  13.856  1.00  0.400          H  
ATOM    521  HA  MET A  36     -34.368   8.197  12.471  1.00  0.560          H  
ATOM    522 1HB  MET A  36     -33.971   7.764  14.955  1.00  0.720          H  
ATOM    523 2HB  MET A  36     -33.895   6.073  14.581  1.00  0.720          H  
ATOM    524 1HG  MET A  36     -31.836   6.535  13.137  1.00  0.720          H  
ATOM    525 2HG  MET A  36     -31.887   8.191  13.716  1.00  0.720          H  
ATOM    526 1HE  MET A  36     -30.766   4.343  15.969  1.00  0.720          H  
ATOM    527 2HE  MET A  36     -32.301   4.521  15.141  1.00  0.720          H  
ATOM    528 3HE  MET A  36     -30.815   4.574  14.217  1.00  0.720          H  
ATOM    529  N   ALA A  37     -33.389   6.360  11.037  1.00  0.520          N  
ATOM    530  CA  ALA A  37     -32.912   5.286  10.189  1.00  0.630          C  
ATOM    531  C   ALA A  37     -31.509   5.636   9.745  1.00  0.620          C  
ATOM    532  O   ALA A  37     -31.250   6.767   9.327  1.00  0.700          O  
ATOM    533  CB  ALA A  37     -33.836   5.064   9.009  1.00  0.840          C  
ATOM    534  H   ALA A  37     -33.027   7.296  10.909  1.00  0.620          H  
ATOM    535  HA  ALA A  37     -32.865   4.380  10.779  1.00  0.760          H  
ATOM    536 1HB  ALA A  37     -33.448   4.246   8.402  1.00  1.010          H  
ATOM    537 2HB  ALA A  37     -34.830   4.806   9.374  1.00  1.010          H  
ATOM    538 3HB  ALA A  37     -33.889   5.970   8.411  1.00  1.010          H  
ATOM    539  N   LEU A  38     -30.602   4.674   9.858  1.00  0.540          N  
ATOM    540  CA  LEU A  38     -29.208   4.904   9.508  1.00  0.510          C  
ATOM    541  C   LEU A  38     -28.732   3.881   8.488  1.00  0.430          C  
ATOM    542  O   LEU A  38     -28.972   2.681   8.639  1.00  0.390          O  
ATOM    543  CB  LEU A  38     -28.355   4.808  10.790  1.00  0.730          C  
ATOM    544  CG  LEU A  38     -28.847   5.718  11.991  1.00  0.730          C  
ATOM    545  CD1 LEU A  38     -28.074   5.421  13.278  1.00  0.730          C  
ATOM    546  CD2 LEU A  38     -28.684   7.130  11.644  1.00  0.730          C  
ATOM    547  H   LEU A  38     -30.911   3.760  10.200  1.00  0.650          H  
ATOM    548  HA  LEU A  38     -29.109   5.889   9.059  1.00  0.610          H  
ATOM    549 1HB  LEU A  38     -28.300   3.801  11.096  1.00  0.870          H  
ATOM    550 2HB  LEU A  38     -27.341   5.125  10.540  1.00  0.870          H  
ATOM    551  HG  LEU A  38     -29.892   5.518  12.180  1.00  0.870          H  
ATOM    552 1HD1 LEU A  38     -28.442   6.061  14.078  1.00  0.870          H  
ATOM    553 2HD1 LEU A  38     -28.219   4.391  13.563  1.00  0.870          H  
ATOM    554 3HD1 LEU A  38     -27.027   5.614  13.129  1.00  0.870          H  
ATOM    555 1HD2 LEU A  38     -29.047   7.722  12.475  1.00  0.870          H  
ATOM    556 2HD2 LEU A  38     -27.632   7.339  11.467  1.00  0.870          H  
ATOM    557 3HD2 LEU A  38     -29.251   7.383  10.761  1.00  0.870          H  
ATOM    558  N   GLU A  39     -28.051   4.342   7.448  1.00  0.510          N  
ATOM    559  CA  GLU A  39     -27.503   3.428   6.451  1.00  0.490          C  
ATOM    560  C   GLU A  39     -26.005   3.611   6.372  1.00  0.550          C  
ATOM    561  O   GLU A  39     -25.521   4.682   6.003  1.00  0.750          O  
ATOM    562  CB  GLU A  39     -28.142   3.681   5.086  1.00  0.690          C  
ATOM    563  CG  GLU A  39     -27.668   2.749   3.986  1.00  0.690          C  
ATOM    564  CD  GLU A  39     -28.363   2.998   2.686  1.00  0.690          C  
ATOM    565  OE1 GLU A  39     -29.169   3.890   2.619  1.00  0.690          O  
ATOM    566  OE2 GLU A  39     -28.118   2.264   1.758  1.00  0.690          O  
ATOM    567  H   GLU A  39     -27.897   5.338   7.352  1.00  0.610          H  
ATOM    568  HA  GLU A  39     -27.702   2.398   6.753  1.00  0.590          H  
ATOM    569 1HB  GLU A  39     -29.223   3.577   5.171  1.00  0.830          H  
ATOM    570 2HB  GLU A  39     -27.934   4.704   4.772  1.00  0.830          H  
ATOM    571 1HG  GLU A  39     -26.595   2.880   3.841  1.00  0.830          H  
ATOM    572 2HG  GLU A  39     -27.839   1.718   4.302  1.00  0.830          H  
ATOM    573  N   VAL A  40     -25.269   2.579   6.749  1.00  0.470          N  
ATOM    574  CA  VAL A  40     -23.818   2.663   6.766  1.00  0.580          C  
ATOM    575  C   VAL A  40     -23.140   1.452   6.119  1.00  0.430          C  
ATOM    576  O   VAL A  40     -23.704   0.359   6.067  1.00  0.500          O  
ATOM    577  CB  VAL A  40     -23.357   2.901   8.219  1.00  0.770          C  
ATOM    578  CG1 VAL A  40     -23.827   4.254   8.738  1.00  0.770          C  
ATOM    579  CG2 VAL A  40     -23.980   1.852   9.102  1.00  0.770          C  
ATOM    580  H   VAL A  40     -25.746   1.716   7.035  1.00  0.560          H  
ATOM    581  HA  VAL A  40     -23.527   3.542   6.190  1.00  0.700          H  
ATOM    582  HB  VAL A  40     -22.269   2.863   8.257  1.00  0.920          H  
ATOM    583 1HG1 VAL A  40     -23.484   4.380   9.749  1.00  0.920          H  
ATOM    584 2HG1 VAL A  40     -23.415   5.045   8.114  1.00  0.920          H  
ATOM    585 3HG1 VAL A  40     -24.908   4.314   8.725  1.00  0.920          H  
ATOM    586 1HG2 VAL A  40     -23.666   1.995  10.132  1.00  0.920          H  
ATOM    587 2HG2 VAL A  40     -25.068   1.901   9.058  1.00  0.920          H  
ATOM    588 3HG2 VAL A  40     -23.658   0.915   8.742  1.00  0.920          H  
ATOM    589  N   VAL A  41     -21.919   1.650   5.629  1.00  0.390          N  
ATOM    590  CA  VAL A  41     -21.156   0.574   5.005  1.00  0.350          C  
ATOM    591  C   VAL A  41     -19.785   0.431   5.658  1.00  0.350          C  
ATOM    592  O   VAL A  41     -19.059   1.417   5.802  1.00  0.380          O  
ATOM    593  CB  VAL A  41     -21.035   0.833   3.481  1.00  0.510          C  
ATOM    594  CG1 VAL A  41     -20.210  -0.250   2.817  1.00  0.510          C  
ATOM    595  CG2 VAL A  41     -22.438   0.870   2.860  1.00  0.510          C  
ATOM    596  H   VAL A  41     -21.502   2.569   5.705  1.00  0.470          H  
ATOM    597  HA  VAL A  41     -21.695  -0.358   5.149  1.00  0.420          H  
ATOM    598  HB  VAL A  41     -20.531   1.782   3.316  1.00  0.610          H  
ATOM    599 1HG1 VAL A  41     -20.129  -0.047   1.751  1.00  0.610          H  
ATOM    600 2HG1 VAL A  41     -19.249  -0.245   3.243  1.00  0.610          H  
ATOM    601 3HG1 VAL A  41     -20.681  -1.224   2.969  1.00  0.610          H  
ATOM    602 1HG2 VAL A  41     -22.357   1.056   1.792  1.00  0.610          H  
ATOM    603 2HG2 VAL A  41     -22.929  -0.083   3.025  1.00  0.610          H  
ATOM    604 3HG2 VAL A  41     -23.029   1.660   3.313  1.00  0.610          H  
ATOM    605  N   PHE A  42     -19.450  -0.795   6.068  1.00  0.340          N  
ATOM    606  CA  PHE A  42     -18.181  -1.039   6.753  1.00  0.370          C  
ATOM    607  C   PHE A  42     -17.404  -2.218   6.206  1.00  0.300          C  
ATOM    608  O   PHE A  42     -17.968  -3.119   5.588  1.00  0.290          O  
ATOM    609  CB  PHE A  42     -18.400  -1.354   8.231  1.00  0.510          C  
ATOM    610  CG  PHE A  42     -19.165  -0.346   8.964  1.00  0.510          C  
ATOM    611  CD1 PHE A  42     -20.473  -0.609   9.249  1.00  0.510          C  
ATOM    612  CD2 PHE A  42     -18.620   0.866   9.348  1.00  0.510          C  
ATOM    613  CE1 PHE A  42     -21.214   0.277   9.912  1.00  0.510          C  
ATOM    614  CE2 PHE A  42     -19.386   1.786  10.014  1.00  0.510          C  
ATOM    615  CZ  PHE A  42     -20.688   1.489  10.303  1.00  0.510          C  
ATOM    616  H   PHE A  42     -20.122  -1.551   5.904  1.00  0.410          H  
ATOM    617  HA  PHE A  42     -17.563  -0.148   6.662  1.00  0.440          H  
ATOM    618 1HB  PHE A  42     -18.919  -2.307   8.321  1.00  0.610          H  
ATOM    619 2HB  PHE A  42     -17.434  -1.469   8.725  1.00  0.610          H  
ATOM    620  HD1 PHE A  42     -20.908  -1.558   8.940  1.00  0.610          H  
ATOM    621  HD2 PHE A  42     -17.580   1.090   9.117  1.00  0.610          H  
ATOM    622  HE1 PHE A  42     -22.235   0.025  10.133  1.00  0.610          H  
ATOM    623  HE2 PHE A  42     -18.960   2.745  10.323  1.00  0.610          H  
ATOM    624  HZ  PHE A  42     -21.300   2.210  10.842  1.00  0.610          H  
ATOM    625  N   LEU A  43     -16.099  -2.220   6.452  1.00  0.300          N  
ATOM    626  CA  LEU A  43     -15.257  -3.366   6.144  1.00  0.330          C  
ATOM    627  C   LEU A  43     -14.480  -3.640   7.409  1.00  0.340          C  
ATOM    628  O   LEU A  43     -13.931  -2.720   8.012  1.00  0.790          O  
ATOM    629  CB  LEU A  43     -14.310  -3.106   4.966  1.00  0.450          C  
ATOM    630  CG  LEU A  43     -13.445  -4.299   4.482  1.00  0.450          C  
ATOM    631  CD1 LEU A  43     -13.213  -4.136   2.987  1.00  0.450          C  
ATOM    632  CD2 LEU A  43     -12.100  -4.371   5.195  1.00  0.450          C  
ATOM    633  H   LEU A  43     -15.678  -1.424   6.914  1.00  0.360          H  
ATOM    634  HA  LEU A  43     -15.880  -4.232   5.917  1.00  0.400          H  
ATOM    635 1HB  LEU A  43     -14.908  -2.845   4.137  1.00  0.540          H  
ATOM    636 2HB  LEU A  43     -13.657  -2.270   5.203  1.00  0.540          H  
ATOM    637  HG  LEU A  43     -13.988  -5.214   4.651  1.00  0.540          H  
ATOM    638 1HD1 LEU A  43     -12.630  -4.979   2.610  1.00  0.540          H  
ATOM    639 2HD1 LEU A  43     -14.163  -4.100   2.472  1.00  0.540          H  
ATOM    640 3HD1 LEU A  43     -12.673  -3.210   2.801  1.00  0.540          H  
ATOM    641 1HD2 LEU A  43     -11.554  -5.215   4.798  1.00  0.540          H  
ATOM    642 2HD2 LEU A  43     -11.544  -3.454   5.011  1.00  0.540          H  
ATOM    643 3HD2 LEU A  43     -12.212  -4.504   6.255  1.00  0.540          H  
ATOM    644  N   ALA A  44     -14.427  -4.891   7.825  1.00  0.380          N  
ATOM    645  CA  ALA A  44     -13.723  -5.256   9.034  1.00  0.400          C  
ATOM    646  C   ALA A  44     -13.011  -6.572   8.847  1.00  0.330          C  
ATOM    647  O   ALA A  44     -13.398  -7.393   8.004  1.00  0.290          O  
ATOM    648  CB  ALA A  44     -14.693  -5.366  10.200  1.00  0.550          C  
ATOM    649  H   ALA A  44     -14.884  -5.618   7.296  1.00  0.460          H  
ATOM    650  HA  ALA A  44     -12.977  -4.489   9.248  1.00  0.480          H  
ATOM    651 1HB  ALA A  44     -14.143  -5.633  11.105  1.00  0.660          H  
ATOM    652 2HB  ALA A  44     -15.193  -4.411  10.350  1.00  0.660          H  
ATOM    653 3HB  ALA A  44     -15.438  -6.131   9.994  1.00  0.660          H  
ATOM    654  N   ARG A  45     -11.934  -6.750   9.608  1.00  0.350          N  
ATOM    655  CA  ARG A  45     -11.213  -7.998   9.631  1.00  0.370          C  
ATOM    656  C   ARG A  45     -11.043  -8.354  11.091  1.00  0.340          C  
ATOM    657  O   ARG A  45     -10.972  -9.528  11.469  1.00  0.370          O  
ATOM    658  CB  ARG A  45      -9.871  -7.886   8.925  1.00  0.510          C  
ATOM    659  CG  ARG A  45      -9.976  -7.651   7.415  1.00  0.510          C  
ATOM    660  CD  ARG A  45      -8.644  -7.601   6.747  1.00  0.510          C  
ATOM    661  NE  ARG A  45      -8.771  -7.396   5.296  1.00  0.510          N  
ATOM    662  CZ  ARG A  45      -8.823  -6.192   4.671  1.00  0.510          C  
ATOM    663  NH1 ARG A  45      -8.737  -5.069   5.358  1.00  0.510          N  
ATOM    664  NH2 ARG A  45      -8.962  -6.142   3.357  1.00  0.510          N  
ATOM    665  H   ARG A  45     -11.647  -6.028  10.257  1.00  0.420          H  
ATOM    666  HA  ARG A  45     -11.803  -8.774   9.142  1.00  0.440          H  
ATOM    667 1HB  ARG A  45      -9.299  -7.065   9.353  1.00  0.610          H  
ATOM    668 2HB  ARG A  45      -9.300  -8.801   9.082  1.00  0.610          H  
ATOM    669 1HG  ARG A  45     -10.550  -8.465   6.974  1.00  0.610          H  
ATOM    670 2HG  ARG A  45     -10.491  -6.709   7.228  1.00  0.610          H  
ATOM    671 1HD  ARG A  45      -8.040  -6.802   7.168  1.00  0.610          H  
ATOM    672 2HD  ARG A  45      -8.135  -8.552   6.907  1.00  0.610          H  
ATOM    673  HE  ARG A  45      -8.838  -8.224   4.718  1.00  0.610          H  
ATOM    674 1HH1 ARG A  45      -8.630  -5.090   6.360  1.00  0.610          H  
ATOM    675 2HH1 ARG A  45      -8.777  -4.179   4.880  1.00  0.610          H  
ATOM    676 1HH2 ARG A  45      -9.035  -6.997   2.819  1.00  0.610          H  
ATOM    677 2HH2 ARG A  45      -9.002  -5.251   2.884  1.00  0.610          H  
ATOM    678  N   GLY A  46     -10.951  -7.308  11.910  1.00  0.300          N  
ATOM    679  CA  GLY A  46     -10.713  -7.507  13.328  1.00  0.290          C  
ATOM    680  C   GLY A  46     -12.048  -7.768  14.016  1.00  0.280          C  
ATOM    681  O   GLY A  46     -13.032  -7.139  13.656  1.00  0.330          O  
ATOM    682  H   GLY A  46     -11.028  -6.378  11.521  1.00  0.360          H  
ATOM    683 1HA  GLY A  46     -10.028  -8.342  13.443  1.00  0.350          H  
ATOM    684 2HA  GLY A  46     -10.237  -6.620  13.750  1.00  0.350          H  
ATOM    685  N   PRO A  47     -12.081  -8.573  15.090  1.00  0.260          N  
ATOM    686  CA  PRO A  47     -13.254  -8.982  15.857  1.00  0.270          C  
ATOM    687  C   PRO A  47     -14.052  -7.911  16.601  1.00  0.270          C  
ATOM    688  O   PRO A  47     -15.193  -8.182  17.002  1.00  0.270          O  
ATOM    689  CB  PRO A  47     -12.653  -9.987  16.851  1.00  0.410          C  
ATOM    690  CG  PRO A  47     -11.203  -9.602  16.977  1.00  0.410          C  
ATOM    691  CD  PRO A  47     -10.810  -9.111  15.615  1.00  0.410          C  
ATOM    692  HA  PRO A  47     -13.925  -9.487  15.171  1.00  0.320          H  
ATOM    693 1HB  PRO A  47     -13.188  -9.928  17.812  1.00  0.490          H  
ATOM    694 2HB  PRO A  47     -12.782 -11.011  16.477  1.00  0.490          H  
ATOM    695 1HG  PRO A  47     -11.085  -8.832  17.759  1.00  0.490          H  
ATOM    696 2HG  PRO A  47     -10.610 -10.472  17.303  1.00  0.490          H  
ATOM    697 1HD  PRO A  47     -10.052  -8.321  15.730  1.00  0.490          H  
ATOM    698 2HD  PRO A  47     -10.458  -9.954  14.998  1.00  0.490          H  
ATOM    699  N   SER A  48     -13.479  -6.733  16.851  1.00  0.270          N  
ATOM    700  CA  SER A  48     -14.242  -5.750  17.599  1.00  0.270          C  
ATOM    701  C   SER A  48     -13.804  -4.305  17.399  1.00  0.270          C  
ATOM    702  O   SER A  48     -12.687  -4.020  16.952  1.00  0.290          O  
ATOM    703  CB  SER A  48     -14.172  -6.064  19.087  1.00  0.380          C  
ATOM    704  OG  SER A  48     -12.876  -5.873  19.592  1.00  0.380          O  
ATOM    705  H   SER A  48     -12.548  -6.490  16.554  1.00  0.320          H  
ATOM    706  HA  SER A  48     -15.268  -5.832  17.273  1.00  0.320          H  
ATOM    707 1HB  SER A  48     -14.871  -5.423  19.623  1.00  0.450          H  
ATOM    708 2HB  SER A  48     -14.483  -7.091  19.258  1.00  0.450          H  
ATOM    709  HG  SER A  48     -12.917  -6.098  20.522  1.00  0.450          H  
ATOM    710  N   GLY A  49     -14.705  -3.393  17.778  1.00  0.260          N  
ATOM    711  CA  GLY A  49     -14.439  -1.950  17.793  1.00  0.260          C  
ATOM    712  C   GLY A  49     -15.630  -1.081  17.384  1.00  0.270          C  
ATOM    713  O   GLY A  49     -16.514  -1.507  16.642  1.00  0.390          O  
ATOM    714  H   GLY A  49     -15.608  -3.762  18.082  1.00  0.310          H  
ATOM    715 1HA  GLY A  49     -14.116  -1.665  18.794  1.00  0.310          H  
ATOM    716 2HA  GLY A  49     -13.600  -1.740  17.131  1.00  0.310          H  
ATOM    717  N   LEU A  50     -15.655   0.154  17.897  1.00  0.270          N  
ATOM    718  CA  LEU A  50     -16.731   1.119  17.634  1.00  0.280          C  
ATOM    719  C   LEU A  50     -16.818   1.529  16.173  1.00  0.320          C  
ATOM    720  O   LEU A  50     -15.805   1.864  15.558  1.00  0.370          O  
ATOM    721  CB  LEU A  50     -16.522   2.372  18.507  1.00  0.390          C  
ATOM    722  CG  LEU A  50     -17.622   3.501  18.457  1.00  0.390          C  
ATOM    723  CD1 LEU A  50     -18.949   2.993  19.062  1.00  0.390          C  
ATOM    724  CD2 LEU A  50     -17.108   4.716  19.224  1.00  0.390          C  
ATOM    725  H   LEU A  50     -14.890   0.441  18.492  1.00  0.320          H  
ATOM    726  HA  LEU A  50     -17.671   0.655  17.903  1.00  0.340          H  
ATOM    727 1HB  LEU A  50     -16.436   2.052  19.542  1.00  0.470          H  
ATOM    728 2HB  LEU A  50     -15.576   2.831  18.217  1.00  0.470          H  
ATOM    729  HG  LEU A  50     -17.812   3.787  17.419  1.00  0.470          H  
ATOM    730 1HD1 LEU A  50     -19.692   3.774  19.021  1.00  0.470          H  
ATOM    731 2HD1 LEU A  50     -19.316   2.143  18.503  1.00  0.470          H  
ATOM    732 3HD1 LEU A  50     -18.792   2.704  20.099  1.00  0.470          H  
ATOM    733 1HD2 LEU A  50     -17.840   5.512  19.192  1.00  0.470          H  
ATOM    734 2HD2 LEU A  50     -16.921   4.442  20.263  1.00  0.470          H  
ATOM    735 3HD2 LEU A  50     -16.182   5.064  18.768  1.00  0.470          H  
ATOM    736  N   LEU A  51     -18.029   1.507  15.618  1.00  0.300          N  
ATOM    737  CA  LEU A  51     -18.236   1.905  14.239  1.00  0.320          C  
ATOM    738  C   LEU A  51     -19.010   3.228  14.118  1.00  0.290          C  
ATOM    739  O   LEU A  51     -18.700   4.070  13.271  1.00  0.320          O  
ATOM    740  CB  LEU A  51     -18.994   0.782  13.551  1.00  0.440          C  
ATOM    741  CG  LEU A  51     -18.298  -0.595  13.529  1.00  0.440          C  
ATOM    742  CD1 LEU A  51     -19.228  -1.555  12.929  1.00  0.440          C  
ATOM    743  CD2 LEU A  51     -17.004  -0.558  12.738  1.00  0.440          C  
ATOM    744  H   LEU A  51     -18.841   1.196  16.149  1.00  0.360          H  
ATOM    745  HA  LEU A  51     -17.270   2.051  13.767  1.00  0.380          H  
ATOM    746 1HB  LEU A  51     -19.957   0.662  14.038  1.00  0.530          H  
ATOM    747 2HB  LEU A  51     -19.163   1.065  12.556  1.00  0.530          H  
ATOM    748  HG  LEU A  51     -18.082  -0.914  14.546  1.00  0.530          H  
ATOM    749 1HD1 LEU A  51     -18.768  -2.534  12.925  1.00  0.530          H  
ATOM    750 2HD1 LEU A  51     -20.126  -1.572  13.522  1.00  0.530          H  
ATOM    751 3HD1 LEU A  51     -19.465  -1.259  11.916  1.00  0.530          H  
ATOM    752 1HD2 LEU A  51     -16.558  -1.553  12.738  1.00  0.530          H  
ATOM    753 2HD2 LEU A  51     -17.208  -0.253  11.716  1.00  0.530          H  
ATOM    754 3HD2 LEU A  51     -16.303   0.140  13.192  1.00  0.530          H  
ATOM    755  N   LEU A  52     -20.023   3.399  14.969  1.00  0.270          N  
ATOM    756  CA  LEU A  52     -20.905   4.571  14.961  1.00  0.260          C  
ATOM    757  C   LEU A  52     -21.212   5.066  16.366  1.00  0.250          C  
ATOM    758  O   LEU A  52     -21.561   4.270  17.237  1.00  0.260          O  
ATOM    759  CB  LEU A  52     -22.231   4.195  14.263  1.00  0.370          C  
ATOM    760  CG  LEU A  52     -23.334   5.271  14.031  1.00  0.370          C  
ATOM    761  CD1 LEU A  52     -24.057   4.909  12.735  1.00  0.370          C  
ATOM    762  CD2 LEU A  52     -24.369   5.275  15.219  1.00  0.370          C  
ATOM    763  H   LEU A  52     -20.204   2.638  15.621  1.00  0.320          H  
ATOM    764  HA  LEU A  52     -20.413   5.373  14.411  1.00  0.310          H  
ATOM    765 1HB  LEU A  52     -22.003   3.721  13.309  1.00  0.440          H  
ATOM    766 2HB  LEU A  52     -22.704   3.482  14.891  1.00  0.440          H  
ATOM    767  HG  LEU A  52     -22.883   6.259  13.921  1.00  0.440          H  
ATOM    768 1HD1 LEU A  52     -24.828   5.643  12.524  1.00  0.440          H  
ATOM    769 2HD1 LEU A  52     -23.336   4.907  11.928  1.00  0.440          H  
ATOM    770 3HD1 LEU A  52     -24.508   3.919  12.826  1.00  0.440          H  
ATOM    771 1HD2 LEU A  52     -25.147   6.004  15.018  1.00  0.440          H  
ATOM    772 2HD2 LEU A  52     -24.824   4.286  15.313  1.00  0.440          H  
ATOM    773 3HD2 LEU A  52     -23.893   5.532  16.152  1.00  0.440          H  
ATOM    774  N   TYR A  53     -21.163   6.380  16.582  1.00  0.270          N  
ATOM    775  CA  TYR A  53     -21.594   6.923  17.868  1.00  0.310          C  
ATOM    776  C   TYR A  53     -22.152   8.327  17.740  1.00  0.330          C  
ATOM    777  O   TYR A  53     -21.488   9.220  17.208  1.00  0.410          O  
ATOM    778  CB  TYR A  53     -20.453   6.968  18.884  1.00  0.420          C  
ATOM    779  CG  TYR A  53     -20.902   7.537  20.225  1.00  0.420          C  
ATOM    780  CD1 TYR A  53     -21.511   6.719  21.151  1.00  0.420          C  
ATOM    781  CD2 TYR A  53     -20.734   8.884  20.505  1.00  0.420          C  
ATOM    782  CE1 TYR A  53     -21.960   7.228  22.344  1.00  0.420          C  
ATOM    783  CE2 TYR A  53     -21.181   9.395  21.698  1.00  0.420          C  
ATOM    784  CZ  TYR A  53     -21.796   8.573  22.616  1.00  0.420          C  
ATOM    785  OH  TYR A  53     -22.258   9.097  23.799  1.00  0.420          O  
ATOM    786  H   TYR A  53     -20.853   7.006  15.850  1.00  0.320          H  
ATOM    787  HA  TYR A  53     -22.391   6.294  18.261  1.00  0.370          H  
ATOM    788 1HB  TYR A  53     -20.090   5.975  19.051  1.00  0.500          H  
ATOM    789 2HB  TYR A  53     -19.631   7.571  18.504  1.00  0.500          H  
ATOM    790  HD1 TYR A  53     -21.630   5.679  20.934  1.00  0.500          H  
ATOM    791  HD2 TYR A  53     -20.258   9.539  19.774  1.00  0.500          H  
ATOM    792  HE1 TYR A  53     -22.442   6.576  23.069  1.00  0.500          H  
ATOM    793  HE2 TYR A  53     -21.056  10.454  21.915  1.00  0.500          H  
ATOM    794  HH  TYR A  53     -22.573   8.385  24.367  1.00  0.500          H  
ATOM    795  N   ASN A  54     -23.345   8.528  18.295  1.00  0.270          N  
ATOM    796  CA  ASN A  54     -23.980   9.837  18.331  1.00  0.270          C  
ATOM    797  C   ASN A  54     -24.552  10.122  19.724  1.00  0.400          C  
ATOM    798  O   ASN A  54     -25.601   9.583  20.106  1.00  0.550          O  
ATOM    799  CB  ASN A  54     -25.093   9.973  17.295  1.00  0.380          C  
ATOM    800  CG  ASN A  54     -24.661   9.846  15.851  1.00  0.380          C  
ATOM    801  OD1 ASN A  54     -23.950  10.693  15.302  1.00  0.380          O  
ATOM    802  ND2 ASN A  54     -25.116   8.800  15.221  1.00  0.380          N  
ATOM    803  H   ASN A  54     -23.834   7.718  18.683  1.00  0.320          H  
ATOM    804  HA  ASN A  54     -23.225  10.599  18.131  1.00  0.320          H  
ATOM    805 1HB  ASN A  54     -25.831   9.235  17.485  1.00  0.450          H  
ATOM    806 2HB  ASN A  54     -25.574  10.941  17.421  1.00  0.450          H  
ATOM    807 1HD2 ASN A  54     -24.881   8.647  14.261  1.00  0.450          H  
ATOM    808 2HD2 ASN A  54     -25.718   8.166  15.706  1.00  0.450          H  
ATOM    809  N   GLY A  55     -23.839  10.937  20.505  1.00  0.390          N  
ATOM    810  CA  GLY A  55     -24.260  11.275  21.874  1.00  0.730          C  
ATOM    811  C   GLY A  55     -25.035  12.559  21.777  1.00  0.720          C  
ATOM    812  O   GLY A  55     -24.706  13.376  20.927  1.00  1.370          O  
ATOM    813  H   GLY A  55     -22.986  11.339  20.139  1.00  0.470          H  
ATOM    814 1HA  GLY A  55     -24.883  10.489  22.292  1.00  0.880          H  
ATOM    815 2HA  GLY A  55     -23.393  11.402  22.521  1.00  0.880          H  
ATOM    816  N   GLN A  56     -26.031  12.779  22.637  1.00  1.090          N  
ATOM    817  CA  GLN A  56     -26.872  13.986  22.487  1.00  1.780          C  
ATOM    818  C   GLN A  56     -26.583  15.123  23.454  1.00  2.000          C  
ATOM    819  O   GLN A  56     -26.102  14.894  24.558  1.00  1.970          O  
ATOM    820  CB  GLN A  56     -28.339  13.591  22.612  1.00  2.220          C  
ATOM    821  CG  GLN A  56     -28.770  12.550  21.609  1.00  2.220          C  
ATOM    822  CD  GLN A  56     -28.615  13.038  20.203  1.00  2.220          C  
ATOM    823  OE1 GLN A  56     -29.080  14.136  19.855  1.00  2.220          O  
ATOM    824  NE2 GLN A  56     -27.952  12.244  19.374  1.00  2.220          N  
ATOM    825  H   GLN A  56     -26.266  12.078  23.348  1.00  1.310          H  
ATOM    826  HA  GLN A  56     -26.711  14.377  21.484  1.00  2.140          H  
ATOM    827 1HB  GLN A  56     -28.522  13.184  23.611  1.00  2.660          H  
ATOM    828 2HB  GLN A  56     -28.973  14.464  22.493  1.00  2.660          H  
ATOM    829 1HG  GLN A  56     -28.158  11.656  21.739  1.00  2.660          H  
ATOM    830 2HG  GLN A  56     -29.819  12.306  21.784  1.00  2.660          H  
ATOM    831 1HE2 GLN A  56     -27.808  12.517  18.424  1.00  2.660          H  
ATOM    832 2HE2 GLN A  56     -27.582  11.368  19.705  1.00  2.660          H  
ATOM    833  N   LYS A  57     -26.932  16.355  23.046  1.00  3.000          N  
ATOM    834  CA  LYS A  57     -26.764  17.550  23.885  1.00  3.800          C  
ATOM    835  C   LYS A  57     -28.079  18.251  24.267  1.00  4.350          C  
ATOM    836  O   LYS A  57     -28.069  19.383  24.751  1.00  4.890          O  
ATOM    837  CB  LYS A  57     -25.838  18.542  23.183  1.00  5.000          C  
ATOM    838  CG  LYS A  57     -24.423  18.017  22.973  1.00  5.000          C  
ATOM    839  CD  LYS A  57     -23.532  19.060  22.312  1.00  5.000          C  
ATOM    840  CE  LYS A  57     -22.114  18.533  22.110  1.00  5.000          C  
ATOM    841  NZ  LYS A  57     -21.237  19.533  21.433  1.00  5.000          N  
ATOM    842  H   LYS A  57     -27.310  16.476  22.116  1.00  3.600          H  
ATOM    843  HA  LYS A  57     -26.284  17.241  24.815  1.00  4.560          H  
ATOM    844 1HB  LYS A  57     -26.254  18.807  22.212  1.00  6.000          H  
ATOM    845 2HB  LYS A  57     -25.772  19.456  23.773  1.00  6.000          H  
ATOM    846 1HG  LYS A  57     -23.998  17.737  23.938  1.00  6.000          H  
ATOM    847 2HG  LYS A  57     -24.456  17.127  22.345  1.00  6.000          H  
ATOM    848 1HD  LYS A  57     -23.951  19.335  21.343  1.00  6.000          H  
ATOM    849 2HD  LYS A  57     -23.493  19.952  22.938  1.00  6.000          H  
ATOM    850 1HE  LYS A  57     -21.685  18.286  23.080  1.00  6.000          H  
ATOM    851 2HE  LYS A  57     -22.155  17.629  21.501  1.00  6.000          H  
ATOM    852 1HZ  LYS A  57     -20.310  19.146  21.319  1.00  6.000          H  
ATOM    853 2HZ  LYS A  57     -21.619  19.761  20.526  1.00  6.000          H  
ATOM    854 3HZ  LYS A  57     -21.182  20.371  21.995  1.00  6.000          H  
ATOM    855  N   THR A  58     -29.207  17.595  24.010  1.00  4.650          N  
ATOM    856  CA  THR A  58     -30.531  18.165  24.280  1.00  5.530          C  
ATOM    857  C   THR A  58     -31.237  17.398  25.398  1.00  5.860          C  
ATOM    858  O   THR A  58     -31.379  16.181  25.342  1.00  6.220          O  
ATOM    859  CB  THR A  58     -31.385  18.169  22.985  1.00  7.390          C  
ATOM    860  OG1 THR A  58     -30.744  18.980  21.994  1.00  7.390          O  
ATOM    861  CG2 THR A  58     -32.795  18.707  23.222  1.00  7.390          C  
ATOM    862  H   THR A  58     -29.135  16.663  23.636  1.00  5.580          H  
ATOM    863  HA  THR A  58     -30.406  19.196  24.608  1.00  6.640          H  
ATOM    864  HB  THR A  58     -31.448  17.172  22.625  1.00  8.870          H  
ATOM    865  HG1 THR A  58     -29.999  18.506  21.625  1.00  8.870          H  
ATOM    866 1HG2 THR A  58     -33.344  18.684  22.285  1.00  8.870          H  
ATOM    867 2HG2 THR A  58     -33.304  18.093  23.940  1.00  8.870          H  
ATOM    868 3HG2 THR A  58     -32.740  19.731  23.585  1.00  8.870          H  
ATOM    869  N   ASP A  59     -31.729  18.126  26.402  1.00  6.070          N  
ATOM    870  CA  ASP A  59     -32.383  17.519  27.571  1.00  6.610          C  
ATOM    871  C   ASP A  59     -33.597  16.648  27.243  1.00  6.580          C  
ATOM    872  O   ASP A  59     -33.857  15.653  27.919  1.00  6.830          O  
ATOM    873  CB  ASP A  59     -32.856  18.610  28.533  1.00  9.040          C  
ATOM    874  CG  ASP A  59     -31.735  19.328  29.273  1.00  9.040          C  
ATOM    875  OD1 ASP A  59     -30.622  18.863  29.269  1.00  9.040          O  
ATOM    876  OD2 ASP A  59     -32.012  20.359  29.827  1.00  9.040          O  
ATOM    877  H   ASP A  59     -31.569  19.125  26.381  1.00  7.280          H  
ATOM    878  HA  ASP A  59     -31.649  16.894  28.079  1.00  7.930          H  
ATOM    879 1HB  ASP A  59     -33.437  19.349  27.985  1.00 10.850          H  
ATOM    880 2HB  ASP A  59     -33.522  18.164  29.273  1.00 10.850          H  
ATOM    881  N   GLY A  60     -34.353  17.021  26.215  1.00  6.500          N  
ATOM    882  CA  GLY A  60     -35.549  16.271  25.845  1.00  6.700          C  
ATOM    883  C   GLY A  60     -35.292  15.042  24.961  1.00  6.030          C  
ATOM    884  O   GLY A  60     -36.229  14.301  24.673  1.00  6.360          O  
ATOM    885  H   GLY A  60     -34.115  17.854  25.700  1.00  7.800          H  
ATOM    886 1HA  GLY A  60     -36.060  15.955  26.753  1.00  8.040          H  
ATOM    887 2HA  GLY A  60     -36.233  16.940  25.323  1.00  8.040          H  
ATOM    888  N   LYS A  61     -34.042  14.813  24.536  1.00  5.400          N  
ATOM    889  CA  LYS A  61     -33.679  13.694  23.650  1.00  5.060          C  
ATOM    890  C   LYS A  61     -33.132  12.513  24.461  1.00  3.920          C  
ATOM    891  O   LYS A  61     -33.030  12.591  25.687  1.00  3.420          O  
ATOM    892  CB  LYS A  61     -32.658  14.104  22.582  1.00  7.220          C  
ATOM    893  CG  LYS A  61     -33.142  15.115  21.524  1.00  7.220          C  
ATOM    894  CD  LYS A  61     -32.021  15.353  20.479  1.00  7.220          C  
ATOM    895  CE  LYS A  61     -32.379  16.396  19.402  1.00  7.220          C  
ATOM    896  NZ  LYS A  61     -31.237  16.580  18.414  1.00  7.220          N  
ATOM    897  H   LYS A  61     -33.277  15.405  24.877  1.00  6.480          H  
ATOM    898  HA  LYS A  61     -34.572  13.355  23.135  1.00  6.070          H  
ATOM    899 1HB  LYS A  61     -31.792  14.548  23.083  1.00  8.660          H  
ATOM    900 2HB  LYS A  61     -32.301  13.223  22.057  1.00  8.660          H  
ATOM    901 1HG  LYS A  61     -34.007  14.703  21.012  1.00  8.660          H  
ATOM    902 2HG  LYS A  61     -33.438  16.045  21.996  1.00  8.660          H  
ATOM    903 1HD  LYS A  61     -31.099  15.650  20.970  1.00  8.660          H  
ATOM    904 2HD  LYS A  61     -31.827  14.412  19.964  1.00  8.660          H  
ATOM    905 1HE  LYS A  61     -33.261  16.064  18.860  1.00  8.660          H  
ATOM    906 2HE  LYS A  61     -32.593  17.353  19.878  1.00  8.660          H  
ATOM    907 1HZ  LYS A  61     -31.468  17.269  17.665  1.00  8.660          H  
ATOM    908 2HZ  LYS A  61     -30.417  16.886  18.903  1.00  8.660          H  
ATOM    909 3HZ  LYS A  61     -31.055  15.693  17.961  1.00  8.660          H  
ATOM    910  N   GLY A  62     -32.836  11.377  23.809  1.00  3.780          N  
ATOM    911  CA  GLY A  62     -32.281  10.228  24.555  1.00  3.040          C  
ATOM    912  C   GLY A  62     -30.756  10.383  24.833  1.00  2.060          C  
ATOM    913  O   GLY A  62     -30.150  11.320  24.316  1.00  2.590          O  
ATOM    914  H   GLY A  62     -32.965  11.311  22.810  1.00  4.540          H  
ATOM    915 1HA  GLY A  62     -32.812  10.116  25.501  1.00  3.650          H  
ATOM    916 2HA  GLY A  62     -32.456   9.312  23.991  1.00  3.650          H  
ATOM    917  N   ASP A  63     -30.165   9.390  25.611  1.00  1.290          N  
ATOM    918  CA  ASP A  63     -28.787   9.926  25.682  1.00  0.720          C  
ATOM    919  C   ASP A  63     -27.842   9.543  24.523  1.00  0.550          C  
ATOM    920  O   ASP A  63     -26.932  10.324  24.205  1.00  0.670          O  
ATOM    921  CB  ASP A  63     -28.158   9.440  26.990  1.00  1.240          C  
ATOM    922  CG  ASP A  63     -28.863  10.016  28.229  1.00  1.240          C  
ATOM    923  OD1 ASP A  63     -28.813  11.200  28.431  1.00  1.240          O  
ATOM    924  OD2 ASP A  63     -29.472   9.260  28.932  1.00  1.240          O  
ATOM    925  H   ASP A  63     -29.580   8.765  26.150  1.00  1.550          H  
ATOM    926  HA  ASP A  63     -28.819  11.011  25.763  1.00  0.860          H  
ATOM    927 1HB  ASP A  63     -28.200   8.343  27.036  1.00  1.480          H  
ATOM    928 2HB  ASP A  63     -27.108   9.723  27.017  1.00  1.480          H  
ATOM    929  N   PHE A  64     -27.959   8.322  23.955  1.00  0.410          N  
ATOM    930  CA  PHE A  64     -27.067   8.012  22.809  1.00  0.400          C  
ATOM    931  C   PHE A  64     -27.481   6.825  21.935  1.00  0.430          C  
ATOM    932  O   PHE A  64     -28.151   5.880  22.372  1.00  0.530          O  
ATOM    933  CB  PHE A  64     -25.597   7.753  23.204  1.00  0.560          C  
ATOM    934  CG  PHE A  64     -25.317   6.514  23.988  1.00  0.560          C  
ATOM    935  CD1 PHE A  64     -25.058   5.306  23.319  1.00  0.560          C  
ATOM    936  CD2 PHE A  64     -25.263   6.531  25.359  1.00  0.560          C  
ATOM    937  CE1 PHE A  64     -24.778   4.157  24.009  1.00  0.560          C  
ATOM    938  CE2 PHE A  64     -24.971   5.372  26.058  1.00  0.560          C  
ATOM    939  CZ  PHE A  64     -24.732   4.184  25.380  1.00  0.560          C  
ATOM    940  H   PHE A  64     -28.699   7.681  24.266  1.00  0.490          H  
ATOM    941  HA  PHE A  64     -27.064   8.890  22.160  1.00  0.480          H  
ATOM    942 1HB  PHE A  64     -25.000   7.707  22.290  1.00  0.680          H  
ATOM    943 2HB  PHE A  64     -25.218   8.592  23.774  1.00  0.680          H  
ATOM    944  HD1 PHE A  64     -25.083   5.280  22.232  1.00  0.680          H  
ATOM    945  HD2 PHE A  64     -25.456   7.460  25.895  1.00  0.680          H  
ATOM    946  HE1 PHE A  64     -24.589   3.230  23.466  1.00  0.680          H  
ATOM    947  HE2 PHE A  64     -24.943   5.392  27.155  1.00  0.680          H  
ATOM    948  HZ  PHE A  64     -24.509   3.278  25.939  1.00  0.680          H  
ATOM    949  N   VAL A  65     -26.951   6.828  20.709  1.00  0.420          N  
ATOM    950  CA  VAL A  65     -27.054   5.677  19.806  1.00  0.450          C  
ATOM    951  C   VAL A  65     -25.674   5.250  19.308  1.00  0.420          C  
ATOM    952  O   VAL A  65     -24.832   6.088  18.961  1.00  0.420          O  
ATOM    953  CB  VAL A  65     -28.016   5.954  18.613  1.00  0.620          C  
ATOM    954  CG1 VAL A  65     -27.559   7.141  17.791  1.00  0.620          C  
ATOM    955  CG2 VAL A  65     -28.098   4.711  17.708  1.00  0.620          C  
ATOM    956  H   VAL A  65     -26.457   7.679  20.416  1.00  0.500          H  
ATOM    957  HA  VAL A  65     -27.473   4.840  20.364  1.00  0.540          H  
ATOM    958  HB  VAL A  65     -29.004   6.181  19.012  1.00  0.740          H  
ATOM    959 1HG1 VAL A  65     -28.263   7.316  16.978  1.00  0.740          H  
ATOM    960 2HG1 VAL A  65     -27.521   8.019  18.433  1.00  0.740          H  
ATOM    961 3HG1 VAL A  65     -26.576   6.945  17.374  1.00  0.740          H  
ATOM    962 1HG2 VAL A  65     -28.785   4.913  16.906  1.00  0.740          H  
ATOM    963 2HG2 VAL A  65     -27.129   4.475  17.278  1.00  0.740          H  
ATOM    964 3HG2 VAL A  65     -28.453   3.859  18.293  1.00  0.740          H  
ATOM    965  N   SER A  66     -25.440   3.941  19.261  1.00  0.410          N  
ATOM    966  CA  SER A  66     -24.166   3.455  18.772  1.00  0.420          C  
ATOM    967  C   SER A  66     -24.208   2.095  18.081  1.00  0.420          C  
ATOM    968  O   SER A  66     -25.096   1.260  18.295  1.00  0.500          O  
ATOM    969  CB  SER A  66     -23.178   3.385  19.919  1.00  0.580          C  
ATOM    970  OG  SER A  66     -23.544   2.421  20.868  1.00  0.580          O  
ATOM    971  H   SER A  66     -26.150   3.284  19.592  1.00  0.490          H  
ATOM    972  HA  SER A  66     -23.802   4.174  18.049  1.00  0.500          H  
ATOM    973 1HB  SER A  66     -22.180   3.176  19.537  1.00  0.700          H  
ATOM    974 2HB  SER A  66     -23.156   4.344  20.390  1.00  0.700          H  
ATOM    975  HG  SER A  66     -22.851   2.439  21.530  1.00  0.700          H  
ATOM    976  N   LEU A  67     -23.204   1.877  17.244  1.00  0.360          N  
ATOM    977  CA  LEU A  67     -23.005   0.610  16.556  1.00  0.400          C  
ATOM    978  C   LEU A  67     -21.560   0.199  16.750  1.00  0.390          C  
ATOM    979  O   LEU A  67     -20.635   0.999  16.536  1.00  0.370          O  
ATOM    980  CB  LEU A  67     -23.279   0.711  15.042  1.00  0.540          C  
ATOM    981  CG  LEU A  67     -23.150  -0.596  14.178  1.00  0.540          C  
ATOM    982  CD1 LEU A  67     -24.270  -1.585  14.513  1.00  0.540          C  
ATOM    983  CD2 LEU A  67     -23.158  -0.219  12.726  1.00  0.540          C  
ATOM    984  H   LEU A  67     -22.533   2.639  17.123  1.00  0.430          H  
ATOM    985  HA  LEU A  67     -23.649  -0.138  17.004  1.00  0.480          H  
ATOM    986 1HB  LEU A  67     -24.265   1.138  14.891  1.00  0.650          H  
ATOM    987 2HB  LEU A  67     -22.547   1.369  14.627  1.00  0.650          H  
ATOM    988  HG  LEU A  67     -22.207  -1.085  14.401  1.00  0.650          H  
ATOM    989 1HD1 LEU A  67     -24.170  -2.463  13.906  1.00  0.650          H  
ATOM    990 2HD1 LEU A  67     -24.224  -1.859  15.536  1.00  0.650          H  
ATOM    991 3HD1 LEU A  67     -25.221  -1.127  14.316  1.00  0.650          H  
ATOM    992 1HD2 LEU A  67     -23.030  -1.115  12.126  1.00  0.650          H  
ATOM    993 2HD2 LEU A  67     -24.086   0.265  12.460  1.00  0.650          H  
ATOM    994 3HD2 LEU A  67     -22.331   0.461  12.548  1.00  0.650          H  
ATOM    995  N   ALA A  68     -21.342  -1.048  17.112  1.00  0.400          N  
ATOM    996  CA  ALA A  68     -19.980  -1.520  17.279  1.00  0.380          C  
ATOM    997  C   ALA A  68     -19.858  -2.970  16.897  1.00  0.330          C  
ATOM    998  O   ALA A  68     -20.834  -3.715  16.882  1.00  0.370          O  
ATOM    999  CB  ALA A  68     -19.527  -1.338  18.714  1.00  0.540          C  
ATOM   1000  H   ALA A  68     -22.145  -1.657  17.310  1.00  0.480          H  
ATOM   1001  HA  ALA A  68     -19.332  -0.948  16.620  1.00  0.460          H  
ATOM   1002 1HB  ALA A  68     -18.500  -1.680  18.796  1.00  0.650          H  
ATOM   1003 2HB  ALA A  68     -19.590  -0.290  18.990  1.00  0.650          H  
ATOM   1004 3HB  ALA A  68     -20.167  -1.926  19.371  1.00  0.650          H  
ATOM   1005  N   LEU A  69     -18.656  -3.375  16.579  1.00  0.280          N  
ATOM   1006  CA  LEU A  69     -18.408  -4.758  16.272  1.00  0.260          C  
ATOM   1007  C   LEU A  69     -18.018  -5.471  17.578  1.00  0.260          C  
ATOM   1008  O   LEU A  69     -17.204  -4.961  18.369  1.00  0.300          O  
ATOM   1009  CB  LEU A  69     -17.316  -4.792  15.197  1.00  0.370          C  
ATOM   1010  CG  LEU A  69     -16.892  -6.121  14.562  1.00  0.370          C  
ATOM   1011  CD1 LEU A  69     -18.000  -6.710  13.679  1.00  0.370          C  
ATOM   1012  CD2 LEU A  69     -15.710  -5.851  13.750  1.00  0.370          C  
ATOM   1013  H   LEU A  69     -17.887  -2.701  16.553  1.00  0.340          H  
ATOM   1014  HA  LEU A  69     -19.317  -5.211  15.890  1.00  0.310          H  
ATOM   1015 1HB  LEU A  69     -17.651  -4.158  14.383  1.00  0.450          H  
ATOM   1016 2HB  LEU A  69     -16.425  -4.330  15.610  1.00  0.450          H  
ATOM   1017  HG  LEU A  69     -16.656  -6.846  15.339  1.00  0.450          H  
ATOM   1018 1HD1 LEU A  69     -17.656  -7.638  13.231  1.00  0.450          H  
ATOM   1019 2HD1 LEU A  69     -18.859  -6.903  14.260  1.00  0.450          H  
ATOM   1020 3HD1 LEU A  69     -18.251  -6.007  12.888  1.00  0.450          H  
ATOM   1021 1HD2 LEU A  69     -15.393  -6.760  13.307  1.00  0.450          H  
ATOM   1022 2HD2 LEU A  69     -15.956  -5.130  12.974  1.00  0.450          H  
ATOM   1023 3HD2 LEU A  69     -14.909  -5.453  14.376  1.00  0.450          H  
ATOM   1024  N   ARG A  70     -18.605  -6.643  17.806  1.00  0.270          N  
ATOM   1025  CA  ARG A  70     -18.330  -7.470  18.978  1.00  0.310          C  
ATOM   1026  C   ARG A  70     -18.333  -8.949  18.614  1.00  0.330          C  
ATOM   1027  O   ARG A  70     -19.308  -9.472  18.075  1.00  0.330          O  
ATOM   1028  CB  ARG A  70     -19.399  -7.271  20.055  1.00  0.420          C  
ATOM   1029  CG  ARG A  70     -19.490  -5.915  20.791  1.00  0.420          C  
ATOM   1030  CD  ARG A  70     -18.354  -5.709  21.734  1.00  0.420          C  
ATOM   1031  NE  ARG A  70     -18.491  -4.474  22.528  1.00  0.420          N  
ATOM   1032  CZ  ARG A  70     -18.111  -3.227  22.179  1.00  0.420          C  
ATOM   1033  NH1 ARG A  70     -17.549  -2.981  21.026  1.00  0.420          N  
ATOM   1034  NH2 ARG A  70     -18.306  -2.234  23.032  1.00  0.420          N  
ATOM   1035  H   ARG A  70     -19.276  -6.979  17.113  1.00  0.320          H  
ATOM   1036  HA  ARG A  70     -17.347  -7.213  19.368  1.00  0.370          H  
ATOM   1037 1HB  ARG A  70     -20.378  -7.436  19.603  1.00  0.500          H  
ATOM   1038 2HB  ARG A  70     -19.272  -8.040  20.819  1.00  0.500          H  
ATOM   1039 1HG  ARG A  70     -19.504  -5.102  20.065  1.00  0.500          H  
ATOM   1040 2HG  ARG A  70     -20.406  -5.885  21.367  1.00  0.500          H  
ATOM   1041 1HD  ARG A  70     -18.309  -6.552  22.424  1.00  0.500          H  
ATOM   1042 2HD  ARG A  70     -17.421  -5.655  21.176  1.00  0.500          H  
ATOM   1043  HE  ARG A  70     -18.921  -4.578  23.440  1.00  0.500          H  
ATOM   1044 1HH1 ARG A  70     -17.404  -3.732  20.352  1.00  0.500          H  
ATOM   1045 2HH1 ARG A  70     -17.265  -2.040  20.805  1.00  0.500          H  
ATOM   1046 1HH2 ARG A  70     -18.740  -2.416  23.927  1.00  0.500          H  
ATOM   1047 2HH2 ARG A  70     -18.026  -1.295  22.792  1.00  0.500          H  
ATOM   1048  N   ASP A  71     -17.249  -9.650  18.927  1.00  0.370          N  
ATOM   1049  CA  ASP A  71     -17.137 -11.074  18.620  1.00  0.410          C  
ATOM   1050  C   ASP A  71     -17.462 -11.347  17.143  1.00  0.350          C  
ATOM   1051  O   ASP A  71     -18.145 -12.325  16.801  1.00  0.410          O  
ATOM   1052  CB  ASP A  71     -18.026 -11.888  19.560  1.00  0.560          C  
ATOM   1053  CG  ASP A  71     -17.590 -11.719  21.020  1.00  0.560          C  
ATOM   1054  OD1 ASP A  71     -16.407 -11.542  21.254  1.00  0.560          O  
ATOM   1055  OD2 ASP A  71     -18.433 -11.759  21.885  1.00  0.560          O  
ATOM   1056  H   ASP A  71     -16.471  -9.189  19.381  1.00  0.440          H  
ATOM   1057  HA  ASP A  71     -16.103 -11.379  18.792  1.00  0.490          H  
ATOM   1058 1HB  ASP A  71     -19.067 -11.582  19.456  1.00  0.670          H  
ATOM   1059 2HB  ASP A  71     -17.967 -12.943  19.295  1.00  0.670          H  
ATOM   1060  N   ARG A  72     -16.947 -10.455  16.281  1.00  0.280          N  
ATOM   1061  CA  ARG A  72     -17.088 -10.446  14.827  1.00  0.280          C  
ATOM   1062  C   ARG A  72     -18.513 -10.198  14.307  1.00  0.310          C  
ATOM   1063  O   ARG A  72     -18.747 -10.288  13.103  1.00  0.360          O  
ATOM   1064  CB  ARG A  72     -16.572 -11.767  14.245  1.00  0.390          C  
ATOM   1065  CG  ARG A  72     -15.113 -12.013  14.526  1.00  0.390          C  
ATOM   1066  CD  ARG A  72     -14.552 -13.225  13.911  1.00  0.390          C  
ATOM   1067  NE  ARG A  72     -13.131 -13.361  14.268  1.00  0.390          N  
ATOM   1068  CZ  ARG A  72     -12.109 -12.656  13.701  1.00  0.390          C  
ATOM   1069  NH1 ARG A  72     -12.354 -11.771  12.751  1.00  0.390          N  
ATOM   1070  NH2 ARG A  72     -10.866 -12.857  14.113  1.00  0.390          N  
ATOM   1071  H   ARG A  72     -16.392  -9.684  16.670  1.00  0.340          H  
ATOM   1072  HA  ARG A  72     -16.454  -9.641  14.455  1.00  0.340          H  
ATOM   1073 1HB  ARG A  72     -17.143 -12.609  14.610  1.00  0.470          H  
ATOM   1074 2HB  ARG A  72     -16.686 -11.748  13.162  1.00  0.470          H  
ATOM   1075 1HG  ARG A  72     -14.583 -11.203  14.112  1.00  0.470          H  
ATOM   1076 2HG  ARG A  72     -14.942 -12.056  15.598  1.00  0.470          H  
ATOM   1077 1HD  ARG A  72     -15.083 -14.099  14.290  1.00  0.470          H  
ATOM   1078 2HD  ARG A  72     -14.645 -13.189  12.831  1.00  0.470          H  
ATOM   1079  HE  ARG A  72     -12.896 -14.029  14.993  1.00  0.470          H  
ATOM   1080 1HH1 ARG A  72     -13.307 -11.613  12.426  1.00  0.470          H  
ATOM   1081 2HH1 ARG A  72     -11.603 -11.207  12.322  1.00  0.470          H  
ATOM   1082 1HH2 ARG A  72     -10.677 -13.531  14.841  1.00  0.470          H  
ATOM   1083 2HH2 ARG A  72     -10.106 -12.340  13.695  1.00  0.470          H  
ATOM   1084  N   ARG A  73     -19.466  -9.848  15.178  1.00  0.310          N  
ATOM   1085  CA  ARG A  73     -20.864  -9.571  14.803  1.00  0.310          C  
ATOM   1086  C   ARG A  73     -21.209  -8.124  15.122  1.00  0.270          C  
ATOM   1087  O   ARG A  73     -20.492  -7.470  15.874  1.00  0.420          O  
ATOM   1088  CB  ARG A  73     -21.835 -10.490  15.543  1.00  0.430          C  
ATOM   1089  CG  ARG A  73     -22.061 -11.864  14.905  1.00  0.430          C  
ATOM   1090  CD  ARG A  73     -20.931 -12.779  15.150  1.00  0.430          C  
ATOM   1091  NE  ARG A  73     -21.148 -14.079  14.595  1.00  0.430          N  
ATOM   1092  CZ  ARG A  73     -20.246 -15.075  14.648  1.00  0.430          C  
ATOM   1093  NH1 ARG A  73     -19.090 -14.896  15.275  1.00  0.430          N  
ATOM   1094  NH2 ARG A  73     -20.517 -16.239  14.075  1.00  0.430          N  
ATOM   1095  H   ARG A  73     -19.233  -9.805  16.175  1.00  0.370          H  
ATOM   1096  HA  ARG A  73     -20.987  -9.727  13.730  1.00  0.370          H  
ATOM   1097 1HB  ARG A  73     -21.466 -10.653  16.557  1.00  0.520          H  
ATOM   1098 2HB  ARG A  73     -22.811 -10.004  15.623  1.00  0.520          H  
ATOM   1099 1HG  ARG A  73     -22.974 -12.310  15.301  1.00  0.520          H  
ATOM   1100 2HG  ARG A  73     -22.159 -11.745  13.843  1.00  0.520          H  
ATOM   1101 1HD  ARG A  73     -20.047 -12.394  14.692  1.00  0.520          H  
ATOM   1102 2HD  ARG A  73     -20.769 -12.880  16.224  1.00  0.520          H  
ATOM   1103  HE  ARG A  73     -22.025 -14.251  14.117  1.00  0.520          H  
ATOM   1104 1HH1 ARG A  73     -18.872 -13.994  15.753  1.00  0.520          H  
ATOM   1105 2HH1 ARG A  73     -18.419 -15.647  15.316  1.00  0.520          H  
ATOM   1106 1HH2 ARG A  73     -21.398 -16.371  13.593  1.00  0.520          H  
ATOM   1107 2HH2 ARG A  73     -19.846 -16.992  14.111  1.00  0.520          H  
ATOM   1108  N   LEU A  74     -22.268  -7.577  14.543  1.00  0.230          N  
ATOM   1109  CA  LEU A  74     -22.556  -6.199  14.909  1.00  0.230          C  
ATOM   1110  C   LEU A  74     -23.543  -6.071  16.031  1.00  0.230          C  
ATOM   1111  O   LEU A  74     -24.541  -6.788  16.102  1.00  0.260          O  
ATOM   1112  CB  LEU A  74     -23.050  -5.424  13.710  1.00  0.320          C  
ATOM   1113  CG  LEU A  74     -22.076  -5.301  12.582  1.00  0.320          C  
ATOM   1114  CD1 LEU A  74     -22.750  -4.644  11.459  1.00  0.320          C  
ATOM   1115  CD2 LEU A  74     -20.895  -4.470  12.981  1.00  0.320          C  
ATOM   1116  H   LEU A  74     -22.886  -8.106  13.922  1.00  0.280          H  
ATOM   1117  HA  LEU A  74     -21.649  -5.736  15.272  1.00  0.280          H  
ATOM   1118 1HB  LEU A  74     -23.952  -5.901  13.332  1.00  0.390          H  
ATOM   1119 2HB  LEU A  74     -23.298  -4.440  14.046  1.00  0.390          H  
ATOM   1120  HG  LEU A  74     -21.741  -6.282  12.293  1.00  0.390          H  
ATOM   1121 1HD1 LEU A  74     -22.048  -4.559  10.633  1.00  0.390          H  
ATOM   1122 2HD1 LEU A  74     -23.598  -5.230  11.150  1.00  0.390          H  
ATOM   1123 3HD1 LEU A  74     -23.084  -3.655  11.762  1.00  0.390          H  
ATOM   1124 1HD2 LEU A  74     -20.219  -4.381  12.132  1.00  0.390          H  
ATOM   1125 2HD2 LEU A  74     -21.257  -3.494  13.271  1.00  0.390          H  
ATOM   1126 3HD2 LEU A  74     -20.361  -4.909  13.797  1.00  0.390          H  
ATOM   1127  N   GLU A  75     -23.267  -5.102  16.894  1.00  0.250          N  
ATOM   1128  CA  GLU A  75     -24.100  -4.766  18.025  1.00  0.290          C  
ATOM   1129  C   GLU A  75     -24.626  -3.342  17.922  1.00  0.310          C  
ATOM   1130  O   GLU A  75     -23.869  -2.372  17.851  1.00  0.360          O  
ATOM   1131  CB  GLU A  75     -23.293  -4.942  19.323  1.00  0.390          C  
ATOM   1132  CG  GLU A  75     -24.061  -4.642  20.585  1.00  0.390          C  
ATOM   1133  CD  GLU A  75     -23.273  -4.871  21.855  1.00  0.390          C  
ATOM   1134  OE1 GLU A  75     -22.736  -5.950  22.035  1.00  0.390          O  
ATOM   1135  OE2 GLU A  75     -23.211  -3.973  22.653  1.00  0.390          O  
ATOM   1136  H   GLU A  75     -22.400  -4.582  16.773  1.00  0.300          H  
ATOM   1137  HA  GLU A  75     -24.955  -5.437  18.043  1.00  0.350          H  
ATOM   1138 1HB  GLU A  75     -22.933  -5.971  19.386  1.00  0.470          H  
ATOM   1139 2HB  GLU A  75     -22.415  -4.292  19.296  1.00  0.470          H  
ATOM   1140 1HG  GLU A  75     -24.399  -3.605  20.568  1.00  0.470          H  
ATOM   1141 2HG  GLU A  75     -24.937  -5.274  20.586  1.00  0.470          H  
ATOM   1142  N   PHE A  76     -25.941  -3.234  17.915  1.00  0.310          N  
ATOM   1143  CA  PHE A  76     -26.686  -1.988  17.825  1.00  0.350          C  
ATOM   1144  C   PHE A  76     -27.274  -1.637  19.181  1.00  0.340          C  
ATOM   1145  O   PHE A  76     -28.036  -2.407  19.770  1.00  0.370          O  
ATOM   1146  CB  PHE A  76     -27.761  -2.117  16.741  1.00  0.470          C  
ATOM   1147  CG  PHE A  76     -28.726  -0.965  16.595  1.00  0.470          C  
ATOM   1148  CD1 PHE A  76     -28.322   0.374  16.593  1.00  0.470          C  
ATOM   1149  CD2 PHE A  76     -30.073  -1.241  16.430  1.00  0.470          C  
ATOM   1150  CE1 PHE A  76     -29.259   1.378  16.435  1.00  0.470          C  
ATOM   1151  CE2 PHE A  76     -30.994  -0.235  16.276  1.00  0.470          C  
ATOM   1152  CZ  PHE A  76     -30.593   1.070  16.279  1.00  0.470          C  
ATOM   1153  H   PHE A  76     -26.467  -4.103  17.969  1.00  0.370          H  
ATOM   1154  HA  PHE A  76     -25.998  -1.192  17.539  1.00  0.420          H  
ATOM   1155 1HB  PHE A  76     -27.259  -2.238  15.788  1.00  0.570          H  
ATOM   1156 2HB  PHE A  76     -28.326  -3.021  16.909  1.00  0.570          H  
ATOM   1157  HD1 PHE A  76     -27.264   0.631  16.711  1.00  0.570          H  
ATOM   1158  HD2 PHE A  76     -30.404  -2.278  16.417  1.00  0.570          H  
ATOM   1159  HE1 PHE A  76     -28.942   2.410  16.428  1.00  0.570          H  
ATOM   1160  HE2 PHE A  76     -32.052  -0.476  16.147  1.00  0.570          H  
ATOM   1161  HZ  PHE A  76     -31.333   1.857  16.152  1.00  0.570          H  
ATOM   1162  N   ARG A  77     -26.878  -0.495  19.716  1.00  0.350          N  
ATOM   1163  CA  ARG A  77     -27.310  -0.117  21.045  1.00  0.370          C  
ATOM   1164  C   ARG A  77     -27.883   1.281  21.142  1.00  0.340          C  
ATOM   1165  O   ARG A  77     -27.392   2.235  20.530  1.00  0.340          O  
ATOM   1166  CB  ARG A  77     -26.133  -0.238  22.004  1.00  0.510          C  
ATOM   1167  CG  ARG A  77     -26.411   0.149  23.444  1.00  0.510          C  
ATOM   1168  CD  ARG A  77     -25.272  -0.163  24.311  1.00  0.510          C  
ATOM   1169  NE  ARG A  77     -25.505   0.274  25.675  1.00  0.510          N  
ATOM   1170  CZ  ARG A  77     -24.672   0.066  26.713  1.00  0.510          C  
ATOM   1171  NH1 ARG A  77     -23.542  -0.587  26.542  1.00  0.510          N  
ATOM   1172  NH2 ARG A  77     -24.994   0.523  27.913  1.00  0.510          N  
ATOM   1173  H   ARG A  77     -26.245   0.112  19.190  1.00  0.420          H  
ATOM   1174  HA  ARG A  77     -28.078  -0.813  21.353  1.00  0.440          H  
ATOM   1175 1HB  ARG A  77     -25.784  -1.272  22.005  1.00  0.610          H  
ATOM   1176 2HB  ARG A  77     -25.313   0.383  21.642  1.00  0.610          H  
ATOM   1177 1HG  ARG A  77     -26.595   1.224  23.517  1.00  0.610          H  
ATOM   1178 2HG  ARG A  77     -27.280  -0.397  23.807  1.00  0.610          H  
ATOM   1179 1HD  ARG A  77     -25.108  -1.242  24.313  1.00  0.610          H  
ATOM   1180 2HD  ARG A  77     -24.386   0.345  23.931  1.00  0.610          H  
ATOM   1181  HE  ARG A  77     -26.363   0.776  25.859  1.00  0.610          H  
ATOM   1182 1HH1 ARG A  77     -23.290  -0.942  25.630  1.00  0.610          H  
ATOM   1183 2HH1 ARG A  77     -22.921  -0.740  27.326  1.00  0.610          H  
ATOM   1184 1HH2 ARG A  77     -25.859   1.027  28.049  1.00  0.610          H  
ATOM   1185 2HH2 ARG A  77     -24.375   0.370  28.696  1.00  0.610          H  
ATOM   1186  N   TYR A  78     -28.945   1.411  21.922  1.00  0.330          N  
ATOM   1187  CA  TYR A  78     -29.459   2.750  22.159  1.00  0.390          C  
ATOM   1188  C   TYR A  78     -29.951   2.945  23.585  1.00  0.400          C  
ATOM   1189  O   TYR A  78     -30.737   2.169  24.133  1.00  0.540          O  
ATOM   1190  CB  TYR A  78     -30.461   3.136  21.061  1.00  0.520          C  
ATOM   1191  CG  TYR A  78     -31.620   2.219  20.866  1.00  0.520          C  
ATOM   1192  CD1 TYR A  78     -32.794   2.450  21.517  1.00  0.520          C  
ATOM   1193  CD2 TYR A  78     -31.500   1.131  19.997  1.00  0.520          C  
ATOM   1194  CE1 TYR A  78     -33.861   1.615  21.316  1.00  0.520          C  
ATOM   1195  CE2 TYR A  78     -32.569   0.293  19.805  1.00  0.520          C  
ATOM   1196  CZ  TYR A  78     -33.748   0.537  20.469  1.00  0.520          C  
ATOM   1197  OH  TYR A  78     -34.814  -0.292  20.312  1.00  0.520          O  
ATOM   1198  H   TYR A  78     -29.337   0.573  22.368  1.00  0.400          H  
ATOM   1199  HA  TYR A  78     -28.628   3.443  22.049  1.00  0.470          H  
ATOM   1200 1HB  TYR A  78     -30.853   4.133  21.282  1.00  0.630          H  
ATOM   1201 2HB  TYR A  78     -29.933   3.211  20.113  1.00  0.630          H  
ATOM   1202  HD1 TYR A  78     -32.884   3.295  22.184  1.00  0.630          H  
ATOM   1203  HD2 TYR A  78     -30.560   0.945  19.472  1.00  0.630          H  
ATOM   1204  HE1 TYR A  78     -34.796   1.803  21.833  1.00  0.630          H  
ATOM   1205  HE2 TYR A  78     -32.483  -0.555  19.138  1.00  0.630          H  
ATOM   1206  HH  TYR A  78     -35.569   0.064  20.822  1.00  0.630          H  
ATOM   1207  N   ASP A  79     -29.429   4.017  24.176  1.00  0.400          N  
ATOM   1208  CA  ASP A  79     -29.625   4.425  25.561  1.00  0.490          C  
ATOM   1209  C   ASP A  79     -30.617   5.546  25.690  1.00  0.410          C  
ATOM   1210  O   ASP A  79     -30.378   6.665  25.212  1.00  0.410          O  
ATOM   1211  CB  ASP A  79     -28.296   4.820  26.190  1.00  0.650          C  
ATOM   1212  CG  ASP A  79     -28.403   5.193  27.675  1.00  0.650          C  
ATOM   1213  OD1 ASP A  79     -29.493   5.516  28.110  1.00  0.650          O  
ATOM   1214  OD2 ASP A  79     -27.412   5.130  28.368  1.00  0.650          O  
ATOM   1215  H   ASP A  79     -28.840   4.612  23.588  1.00  0.480          H  
ATOM   1216  HA  ASP A  79     -30.023   3.581  26.117  1.00  0.590          H  
ATOM   1217 1HB  ASP A  79     -27.591   4.004  26.076  1.00  0.780          H  
ATOM   1218 2HB  ASP A  79     -27.903   5.671  25.645  1.00  0.780          H  
ATOM   1219  N   LEU A  80     -31.778   5.223  26.247  1.00  0.520          N  
ATOM   1220  CA  LEU A  80     -32.840   6.201  26.350  1.00  0.580          C  
ATOM   1221  C   LEU A  80     -33.081   6.646  27.798  1.00  0.680          C  
ATOM   1222  O   LEU A  80     -34.216   6.815  28.214  1.00  1.410          O  
ATOM   1223  CB  LEU A  80     -34.112   5.668  25.696  1.00  0.790          C  
ATOM   1224  CG  LEU A  80     -33.944   5.224  24.193  1.00  0.790          C  
ATOM   1225  CD1 LEU A  80     -35.276   4.717  23.698  1.00  0.790          C  
ATOM   1226  CD2 LEU A  80     -33.403   6.355  23.283  1.00  0.790          C  
ATOM   1227  H   LEU A  80     -31.892   4.283  26.649  1.00  0.620          H  
ATOM   1228  HA  LEU A  80     -32.536   7.096  25.812  1.00  0.700          H  
ATOM   1229 1HB  LEU A  80     -34.461   4.808  26.265  1.00  0.950          H  
ATOM   1230 2HB  LEU A  80     -34.877   6.442  25.734  1.00  0.950          H  
ATOM   1231  HG  LEU A  80     -33.238   4.396  24.162  1.00  0.950          H  
ATOM   1232 1HD1 LEU A  80     -35.174   4.366  22.671  1.00  0.950          H  
ATOM   1233 2HD1 LEU A  80     -35.612   3.912  24.327  1.00  0.950          H  
ATOM   1234 3HD1 LEU A  80     -36.011   5.529  23.727  1.00  0.950          H  
ATOM   1235 1HD2 LEU A  80     -33.305   5.970  22.268  1.00  0.950          H  
ATOM   1236 2HD2 LEU A  80     -34.088   7.182  23.276  1.00  0.950          H  
ATOM   1237 3HD2 LEU A  80     -32.431   6.695  23.619  1.00  0.950          H  
ATOM   1238  N   GLY A  81     -32.044   6.679  28.616  1.00  0.560          N  
ATOM   1239  CA  GLY A  81     -32.102   7.252  29.963  1.00  0.730          C  
ATOM   1240  C   GLY A  81     -32.432   6.311  31.114  1.00  0.560          C  
ATOM   1241  O   GLY A  81     -32.071   6.590  32.254  1.00  0.870          O  
ATOM   1242  H   GLY A  81     -31.113   6.379  28.276  1.00  0.670          H  
ATOM   1243 1HA  GLY A  81     -31.133   7.719  30.160  1.00  0.880          H  
ATOM   1244 2HA  GLY A  81     -32.823   8.066  29.960  1.00  0.880          H  
ATOM   1245  N   LYS A  82     -33.065   5.185  30.836  1.00  0.870          N  
ATOM   1246  CA  LYS A  82     -33.427   4.232  31.882  1.00  1.030          C  
ATOM   1247  C   LYS A  82     -32.867   2.866  31.551  1.00  0.770          C  
ATOM   1248  O   LYS A  82     -33.334   1.842  32.041  1.00  1.040          O  
ATOM   1249  CB  LYS A  82     -34.942   4.183  32.092  1.00  1.380          C  
ATOM   1250  CG  LYS A  82     -35.592   5.530  32.533  1.00  1.380          C  
ATOM   1251  CD  LYS A  82     -35.148   5.995  33.922  1.00  1.380          C  
ATOM   1252  CE  LYS A  82     -35.889   7.260  34.341  1.00  1.380          C  
ATOM   1253  NZ  LYS A  82     -35.450   7.751  35.684  1.00  1.380          N  
ATOM   1254  H   LYS A  82     -33.343   5.011  29.877  1.00  1.040          H  
ATOM   1255  HA  LYS A  82     -32.961   4.539  32.815  1.00  1.240          H  
ATOM   1256 1HB  LYS A  82     -35.418   3.869  31.165  1.00  1.650          H  
ATOM   1257 2HB  LYS A  82     -35.181   3.435  32.847  1.00  1.650          H  
ATOM   1258 1HG  LYS A  82     -35.358   6.302  31.799  1.00  1.650          H  
ATOM   1259 2HG  LYS A  82     -36.655   5.414  32.568  1.00  1.650          H  
ATOM   1260 1HD  LYS A  82     -35.336   5.207  34.651  1.00  1.650          H  
ATOM   1261 2HD  LYS A  82     -34.084   6.218  33.919  1.00  1.650          H  
ATOM   1262 1HE  LYS A  82     -35.702   8.039  33.602  1.00  1.650          H  
ATOM   1263 2HE  LYS A  82     -36.958   7.053  34.373  1.00  1.650          H  
ATOM   1264 1HZ  LYS A  82     -35.963   8.589  35.921  1.00  1.650          H  
ATOM   1265 2HZ  LYS A  82     -35.628   7.041  36.380  1.00  1.650          H  
ATOM   1266 3HZ  LYS A  82     -34.460   7.958  35.659  1.00  1.650          H  
ATOM   1267  N   GLY A  83     -31.856   2.866  30.707  1.00  0.620          N  
ATOM   1268  CA  GLY A  83     -31.219   1.644  30.257  1.00  0.800          C  
ATOM   1269  C   GLY A  83     -31.182   1.601  28.746  1.00  0.550          C  
ATOM   1270  O   GLY A  83     -31.910   2.342  28.075  1.00  0.730          O  
ATOM   1271  H   GLY A  83     -31.509   3.765  30.395  1.00  0.740          H  
ATOM   1272 1HA  GLY A  83     -30.204   1.594  30.652  1.00  0.960          H  
ATOM   1273 2HA  GLY A  83     -31.760   0.779  30.638  1.00  0.960          H  
ATOM   1274  N   ALA A  84     -30.346   0.722  28.206  1.00  0.860          N  
ATOM   1275  CA  ALA A  84     -30.226   0.635  26.764  1.00  0.650          C  
ATOM   1276  C   ALA A  84     -30.711  -0.678  26.208  1.00  0.580          C  
ATOM   1277  O   ALA A  84     -30.628  -1.724  26.853  1.00  0.810          O  
ATOM   1278  CB  ALA A  84     -28.785   0.827  26.335  1.00  0.990          C  
ATOM   1279  H   ALA A  84     -29.789   0.121  28.797  1.00  1.030          H  
ATOM   1280  HA  ALA A  84     -30.844   1.415  26.339  1.00  0.780          H  
ATOM   1281 1HB  ALA A  84     -28.740   0.787  25.250  1.00  1.190          H  
ATOM   1282 2HB  ALA A  84     -28.422   1.784  26.684  1.00  1.190          H  
ATOM   1283 3HB  ALA A  84     -28.184   0.028  26.755  1.00  1.190          H  
ATOM   1284  N   ALA A  85     -31.208  -0.603  24.986  1.00  0.430          N  
ATOM   1285  CA  ALA A  85     -31.573  -1.783  24.225  1.00  0.450          C  
ATOM   1286  C   ALA A  85     -30.347  -2.272  23.514  1.00  0.280          C  
ATOM   1287  O   ALA A  85     -29.556  -1.456  23.037  1.00  0.230          O  
ATOM   1288  CB  ALA A  85     -32.628  -1.480  23.184  1.00  0.620          C  
ATOM   1289  H   ALA A  85     -31.278   0.327  24.563  1.00  0.520          H  
ATOM   1290  HA  ALA A  85     -31.927  -2.550  24.912  1.00  0.540          H  
ATOM   1291 1HB  ALA A  85     -32.865  -2.381  22.618  1.00  0.750          H  
ATOM   1292 2HB  ALA A  85     -33.499  -1.117  23.633  1.00  0.750          H  
ATOM   1293 3HB  ALA A  85     -32.240  -0.728  22.518  1.00  0.750          H  
ATOM   1294  N   VAL A  86     -30.195  -3.585  23.393  1.00  0.270          N  
ATOM   1295  CA  VAL A  86     -29.095  -4.109  22.604  1.00  0.200          C  
ATOM   1296  C   VAL A  86     -29.608  -5.143  21.599  1.00  0.200          C  
ATOM   1297  O   VAL A  86     -30.244  -6.131  21.971  1.00  0.260          O  
ATOM   1298  CB  VAL A  86     -28.005  -4.703  23.513  1.00  0.310          C  
ATOM   1299  CG1 VAL A  86     -26.886  -5.228  22.657  1.00  0.310          C  
ATOM   1300  CG2 VAL A  86     -27.478  -3.612  24.473  1.00  0.310          C  
ATOM   1301  H   VAL A  86     -30.856  -4.216  23.826  1.00  0.320          H  
ATOM   1302  HA  VAL A  86     -28.647  -3.292  22.041  1.00  0.240          H  
ATOM   1303  HB  VAL A  86     -28.412  -5.534  24.085  1.00  0.370          H  
ATOM   1304 1HG1 VAL A  86     -26.115  -5.632  23.289  1.00  0.370          H  
ATOM   1305 2HG1 VAL A  86     -27.238  -6.004  21.982  1.00  0.370          H  
ATOM   1306 3HG1 VAL A  86     -26.485  -4.398  22.081  1.00  0.370          H  
ATOM   1307 1HG2 VAL A  86     -26.698  -4.028  25.107  1.00  0.370          H  
ATOM   1308 2HG2 VAL A  86     -27.073  -2.800  23.886  1.00  0.370          H  
ATOM   1309 3HG2 VAL A  86     -28.283  -3.240  25.102  1.00  0.370          H  
ATOM   1310  N   ILE A  87     -29.303  -4.902  20.333  1.00  0.180          N  
ATOM   1311  CA  ILE A  87     -29.694  -5.736  19.206  1.00  0.190          C  
ATOM   1312  C   ILE A  87     -28.436  -6.273  18.497  1.00  0.190          C  
ATOM   1313  O   ILE A  87     -27.532  -5.509  18.180  1.00  0.190          O  
ATOM   1314  CB  ILE A  87     -30.581  -4.893  18.262  1.00  0.260          C  
ATOM   1315  CG1 ILE A  87     -31.863  -4.420  19.047  1.00  0.260          C  
ATOM   1316  CG2 ILE A  87     -30.936  -5.663  17.039  1.00  0.260          C  
ATOM   1317  CD1 ILE A  87     -32.740  -3.431  18.323  1.00  0.260          C  
ATOM   1318  H   ILE A  87     -28.781  -4.043  20.147  1.00  0.220          H  
ATOM   1319  HA  ILE A  87     -30.271  -6.583  19.574  1.00  0.230          H  
ATOM   1320  HB  ILE A  87     -30.035  -4.009  17.986  1.00  0.310          H  
ATOM   1321 1HG1 ILE A  87     -32.461  -5.295  19.303  1.00  0.310          H  
ATOM   1322 2HG1 ILE A  87     -31.548  -3.935  19.964  1.00  0.310          H  
ATOM   1323 1HG2 ILE A  87     -31.536  -5.066  16.368  1.00  0.310          H  
ATOM   1324 2HG2 ILE A  87     -30.036  -5.970  16.532  1.00  0.310          H  
ATOM   1325 3HG2 ILE A  87     -31.486  -6.513  17.338  1.00  0.310          H  
ATOM   1326 1HD1 ILE A  87     -33.585  -3.159  18.962  1.00  0.310          H  
ATOM   1327 2HD1 ILE A  87     -32.174  -2.542  18.083  1.00  0.310          H  
ATOM   1328 3HD1 ILE A  87     -33.115  -3.869  17.425  1.00  0.310          H  
ATOM   1329  N   ARG A  88     -28.338  -7.584  18.254  1.00  0.220          N  
ATOM   1330  CA  ARG A  88     -27.114  -8.077  17.602  1.00  0.230          C  
ATOM   1331  C   ARG A  88     -27.397  -8.860  16.332  1.00  0.280          C  
ATOM   1332  O   ARG A  88     -28.396  -9.568  16.257  1.00  0.380          O  
ATOM   1333  CB  ARG A  88     -26.304  -8.946  18.544  1.00  0.320          C  
ATOM   1334  CG  ARG A  88     -25.805  -8.224  19.776  1.00  0.320          C  
ATOM   1335  CD  ARG A  88     -24.873  -9.046  20.569  1.00  0.320          C  
ATOM   1336  NE  ARG A  88     -24.364  -8.310  21.722  1.00  0.320          N  
ATOM   1337  CZ  ARG A  88     -24.871  -8.323  22.975  1.00  0.320          C  
ATOM   1338  NH1 ARG A  88     -25.910  -9.068  23.300  1.00  0.320          N  
ATOM   1339  NH2 ARG A  88     -24.286  -7.561  23.873  1.00  0.320          N  
ATOM   1340  H   ARG A  88     -29.087  -8.216  18.507  1.00  0.260          H  
ATOM   1341  HA  ARG A  88     -26.504  -7.225  17.331  1.00  0.280          H  
ATOM   1342 1HB  ARG A  88     -26.900  -9.797  18.863  1.00  0.380          H  
ATOM   1343 2HB  ARG A  88     -25.434  -9.333  18.007  1.00  0.380          H  
ATOM   1344 1HG  ARG A  88     -25.281  -7.333  19.466  1.00  0.380          H  
ATOM   1345 2HG  ARG A  88     -26.646  -7.945  20.406  1.00  0.380          H  
ATOM   1346 1HD  ARG A  88     -25.363  -9.951  20.911  1.00  0.380          H  
ATOM   1347 2HD  ARG A  88     -24.021  -9.313  19.942  1.00  0.380          H  
ATOM   1348  HE  ARG A  88     -23.575  -7.662  21.570  1.00  0.380          H  
ATOM   1349 1HH1 ARG A  88     -26.356  -9.648  22.608  1.00  0.380          H  
ATOM   1350 2HH1 ARG A  88     -26.265  -9.056  24.245  1.00  0.380          H  
ATOM   1351 1HH2 ARG A  88     -23.493  -6.977  23.563  1.00  0.380          H  
ATOM   1352 2HH2 ARG A  88     -24.618  -7.524  24.821  1.00  0.380          H  
ATOM   1353  N   SER A  89     -26.496  -8.751  15.345  1.00  0.250          N  
ATOM   1354  CA  SER A  89     -26.678  -9.450  14.080  1.00  0.270          C  
ATOM   1355  C   SER A  89     -26.525 -10.948  14.236  1.00  0.280          C  
ATOM   1356  O   SER A  89     -25.893 -11.440  15.173  1.00  0.310          O  
ATOM   1357  CB  SER A  89     -25.690  -8.940  13.009  1.00  0.370          C  
ATOM   1358  OG  SER A  89     -24.323  -9.292  13.272  1.00  0.370          O  
ATOM   1359  H   SER A  89     -25.684  -8.142  15.484  1.00  0.300          H  
ATOM   1360  HA  SER A  89     -27.692  -9.248  13.728  1.00  0.320          H  
ATOM   1361 1HB  SER A  89     -25.977  -9.307  12.026  1.00  0.440          H  
ATOM   1362 2HB  SER A  89     -25.770  -7.859  12.978  1.00  0.440          H  
ATOM   1363  HG  SER A  89     -24.069 -10.058  12.650  1.00  0.440          H  
ATOM   1364  N   ARG A  90     -27.096 -11.679  13.281  1.00  0.350          N  
ATOM   1365  CA  ARG A  90     -26.970 -13.126  13.250  1.00  0.400          C  
ATOM   1366  C   ARG A  90     -25.710 -13.542  12.503  1.00  0.370          C  
ATOM   1367  O   ARG A  90     -25.120 -14.588  12.777  1.00  0.580          O  
ATOM   1368  CB  ARG A  90     -28.179 -13.757  12.569  1.00  0.540          C  
ATOM   1369  CG  ARG A  90     -29.507 -13.657  13.332  1.00  0.540          C  
ATOM   1370  CD  ARG A  90     -30.608 -14.333  12.576  1.00  0.540          C  
ATOM   1371  NE  ARG A  90     -31.890 -14.360  13.306  1.00  0.540          N  
ATOM   1372  CZ  ARG A  90     -32.875 -13.419  13.254  1.00  0.540          C  
ATOM   1373  NH1 ARG A  90     -32.746 -12.342  12.526  1.00  0.540          N  
ATOM   1374  NH2 ARG A  90     -33.980 -13.604  13.954  1.00  0.540          N  
ATOM   1375  H   ARG A  90     -27.633 -11.209  12.567  1.00  0.420          H  
ATOM   1376  HA  ARG A  90     -26.909 -13.492  14.275  1.00  0.480          H  
ATOM   1377 1HB  ARG A  90     -28.326 -13.293  11.594  1.00  0.650          H  
ATOM   1378 2HB  ARG A  90     -27.977 -14.813  12.396  1.00  0.650          H  
ATOM   1379 1HG  ARG A  90     -29.408 -14.134  14.306  1.00  0.650          H  
ATOM   1380 2HG  ARG A  90     -29.768 -12.612  13.466  1.00  0.650          H  
ATOM   1381 1HD  ARG A  90     -30.758 -13.829  11.625  1.00  0.650          H  
ATOM   1382 2HD  ARG A  90     -30.314 -15.365  12.383  1.00  0.650          H  
ATOM   1383  HE  ARG A  90     -32.059 -15.169  13.892  1.00  0.650          H  
ATOM   1384 1HH1 ARG A  90     -31.887 -12.180  12.020  1.00  0.650          H  
ATOM   1385 2HH1 ARG A  90     -33.507 -11.641  12.499  1.00  0.650          H  
ATOM   1386 1HH2 ARG A  90     -34.088 -14.434  14.518  1.00  0.650          H  
ATOM   1387 2HH2 ARG A  90     -34.720 -12.915  13.929  1.00  0.650          H  
ATOM   1388  N   GLU A  91     -25.335 -12.726  11.525  1.00  0.330          N  
ATOM   1389  CA  GLU A  91     -24.224 -13.010  10.647  1.00  0.380          C  
ATOM   1390  C   GLU A  91     -22.955 -12.253  11.060  1.00  0.320          C  
ATOM   1391  O   GLU A  91     -23.040 -11.150  11.627  1.00  0.310          O  
ATOM   1392  CB  GLU A  91     -24.633 -12.623   9.217  1.00  0.510          C  
ATOM   1393  CG  GLU A  91     -25.808 -13.446   8.662  1.00  0.510          C  
ATOM   1394  CD  GLU A  91     -26.221 -13.050   7.258  1.00  0.510          C  
ATOM   1395  OE1 GLU A  91     -25.626 -12.150   6.719  1.00  0.510          O  
ATOM   1396  OE2 GLU A  91     -27.144 -13.643   6.739  1.00  0.510          O  
ATOM   1397  H   GLU A  91     -25.866 -11.888  11.360  1.00  0.400          H  
ATOM   1398  HA  GLU A  91     -24.057 -14.081  10.690  1.00  0.460          H  
ATOM   1399 1HB  GLU A  91     -24.929 -11.573   9.201  1.00  0.610          H  
ATOM   1400 2HB  GLU A  91     -23.788 -12.726   8.538  1.00  0.610          H  
ATOM   1401 1HG  GLU A  91     -25.523 -14.497   8.662  1.00  0.610          H  
ATOM   1402 2HG  GLU A  91     -26.661 -13.334   9.328  1.00  0.610          H  
ATOM   1403  N   PRO A  92     -21.757 -12.831  10.810  1.00  0.360          N  
ATOM   1404  CA  PRO A  92     -20.454 -12.227  11.024  1.00  0.330          C  
ATOM   1405  C   PRO A  92     -20.242 -11.108  10.021  1.00  0.320          C  
ATOM   1406  O   PRO A  92     -20.781 -11.161   8.914  1.00  0.410          O  
ATOM   1407  CB  PRO A  92     -19.488 -13.394  10.795  1.00  0.490          C  
ATOM   1408  CG  PRO A  92     -20.228 -14.328   9.863  1.00  0.490          C  
ATOM   1409  CD  PRO A  92     -21.687 -14.204  10.251  1.00  0.490          C  
ATOM   1410  HA  PRO A  92     -20.388 -11.850  12.053  1.00  0.400          H  
ATOM   1411 1HB  PRO A  92     -18.549 -13.016  10.357  1.00  0.590          H  
ATOM   1412 2HB  PRO A  92     -19.226 -13.856  11.758  1.00  0.590          H  
ATOM   1413 1HG  PRO A  92     -20.056 -14.026   8.816  1.00  0.590          H  
ATOM   1414 2HG  PRO A  92     -19.841 -15.354   9.964  1.00  0.590          H  
ATOM   1415 1HD  PRO A  92     -22.284 -14.302   9.337  1.00  0.590          H  
ATOM   1416 2HD  PRO A  92     -21.950 -14.954  11.015  1.00  0.590          H  
ATOM   1417  N   VAL A  93     -19.434 -10.127  10.393  1.00  0.300          N  
ATOM   1418  CA  VAL A  93     -19.091  -9.030   9.500  1.00  0.400          C  
ATOM   1419  C   VAL A  93     -17.603  -8.909   9.170  1.00  0.310          C  
ATOM   1420  O   VAL A  93     -17.260  -8.273   8.173  1.00  0.500          O  
ATOM   1421  CB  VAL A  93     -19.694  -7.708  10.043  1.00  0.520          C  
ATOM   1422  CG1 VAL A  93     -19.222  -6.472   9.247  1.00  0.520          C  
ATOM   1423  CG2 VAL A  93     -21.213  -7.829   9.896  1.00  0.520          C  
ATOM   1424  H   VAL A  93     -19.068 -10.150  11.343  1.00  0.360          H  
ATOM   1425  HA  VAL A  93     -19.601  -9.218   8.555  1.00  0.480          H  
ATOM   1426  HB  VAL A  93     -19.419  -7.568  11.090  1.00  0.620          H  
ATOM   1427 1HG1 VAL A  93     -19.705  -5.583   9.648  1.00  0.620          H  
ATOM   1428 2HG1 VAL A  93     -18.145  -6.348   9.329  1.00  0.620          H  
ATOM   1429 3HG1 VAL A  93     -19.494  -6.591   8.197  1.00  0.620          H  
ATOM   1430 1HG2 VAL A  93     -21.691  -6.949  10.232  1.00  0.620          H  
ATOM   1431 2HG2 VAL A  93     -21.453  -7.977   8.847  1.00  0.620          H  
ATOM   1432 3HG2 VAL A  93     -21.583  -8.678  10.469  1.00  0.620          H  
ATOM   1433  N   THR A  94     -16.715  -9.537   9.942  1.00  0.370          N  
ATOM   1434  CA  THR A  94     -15.272  -9.444   9.692  1.00  0.320          C  
ATOM   1435  C   THR A  94     -14.846 -10.346   8.556  1.00  0.270          C  
ATOM   1436  O   THR A  94     -14.122 -11.326   8.767  1.00  0.370          O  
ATOM   1437  CB  THR A  94     -14.456  -9.898  10.877  1.00  0.470          C  
ATOM   1438  OG1 THR A  94     -14.829 -11.225  11.200  1.00  0.470          O  
ATOM   1439  CG2 THR A  94     -14.686  -9.028  11.991  1.00  0.470          C  
ATOM   1440  H   THR A  94     -17.029 -10.073  10.736  1.00  0.440          H  
ATOM   1441  HA  THR A  94     -15.031  -8.421   9.445  1.00  0.380          H  
ATOM   1442  HB  THR A  94     -13.411  -9.885  10.621  1.00  0.560          H  
ATOM   1443  HG1 THR A  94     -14.542 -11.795  10.442  1.00  0.560          H  
ATOM   1444 1HG2 THR A  94     -14.100  -9.357  12.824  1.00  0.560          H  
ATOM   1445 2HG2 THR A  94     -14.384  -8.031  11.703  1.00  0.560          H  
ATOM   1446 3HG2 THR A  94     -15.733  -9.032  12.257  1.00  0.560          H  
ATOM   1447  N   LEU A  95     -15.351 -10.059   7.372  1.00  0.200          N  
ATOM   1448  CA  LEU A  95     -15.117 -10.884   6.206  1.00  0.200          C  
ATOM   1449  C   LEU A  95     -14.089 -10.309   5.225  1.00  0.210          C  
ATOM   1450  O   LEU A  95     -13.828 -10.917   4.186  1.00  0.230          O  
ATOM   1451  CB  LEU A  95     -16.467 -11.106   5.521  1.00  0.280          C  
ATOM   1452  CG  LEU A  95     -17.589 -11.756   6.444  1.00  0.280          C  
ATOM   1453  CD1 LEU A  95     -18.867 -11.862   5.664  1.00  0.280          C  
ATOM   1454  CD2 LEU A  95     -17.164 -13.125   6.978  1.00  0.280          C  
ATOM   1455  H   LEU A  95     -15.938  -9.224   7.321  1.00  0.240          H  
ATOM   1456  HA  LEU A  95     -14.722 -11.839   6.539  1.00  0.240          H  
ATOM   1457 1HB  LEU A  95     -16.838 -10.142   5.175  1.00  0.340          H  
ATOM   1458 2HB  LEU A  95     -16.319 -11.751   4.656  1.00  0.340          H  
ATOM   1459  HG  LEU A  95     -17.779 -11.100   7.286  1.00  0.340          H  
ATOM   1460 1HD1 LEU A  95     -19.648 -12.273   6.313  1.00  0.340          H  
ATOM   1461 2HD1 LEU A  95     -19.169 -10.871   5.323  1.00  0.340          H  
ATOM   1462 3HD1 LEU A  95     -18.723 -12.515   4.807  1.00  0.340          H  
ATOM   1463 1HD2 LEU A  95     -17.960 -13.522   7.604  1.00  0.340          H  
ATOM   1464 2HD2 LEU A  95     -16.984 -13.804   6.146  1.00  0.340          H  
ATOM   1465 3HD2 LEU A  95     -16.263 -13.037   7.577  1.00  0.340          H  
ATOM   1466  N   GLY A  96     -13.535  -9.124   5.519  1.00  0.240          N  
ATOM   1467  CA  GLY A  96     -12.579  -8.484   4.616  1.00  0.310          C  
ATOM   1468  C   GLY A  96     -13.251  -7.920   3.363  1.00  0.310          C  
ATOM   1469  O   GLY A  96     -12.625  -7.808   2.308  1.00  0.500          O  
ATOM   1470  H   GLY A  96     -13.751  -8.659   6.402  1.00  0.290          H  
ATOM   1471 1HA  GLY A  96     -12.081  -7.675   5.149  1.00  0.370          H  
ATOM   1472 2HA  GLY A  96     -11.812  -9.201   4.332  1.00  0.370          H  
ATOM   1473  N   ALA A  97     -14.532  -7.580   3.467  1.00  0.220          N  
ATOM   1474  CA  ALA A  97     -15.308  -7.085   2.348  1.00  0.230          C  
ATOM   1475  C   ALA A  97     -16.304  -6.075   2.860  1.00  0.220          C  
ATOM   1476  O   ALA A  97     -16.597  -6.046   4.055  1.00  0.210          O  
ATOM   1477  CB  ALA A  97     -16.016  -8.230   1.653  1.00  0.320          C  
ATOM   1478  H   ALA A  97     -14.992  -7.649   4.362  1.00  0.260          H  
ATOM   1479  HA  ALA A  97     -14.639  -6.586   1.648  1.00  0.280          H  
ATOM   1480 1HB  ALA A  97     -16.595  -7.849   0.814  1.00  0.380          H  
ATOM   1481 2HB  ALA A  97     -15.274  -8.945   1.292  1.00  0.380          H  
ATOM   1482 3HB  ALA A  97     -16.683  -8.724   2.359  1.00  0.380          H  
ATOM   1483  N   TRP A  98     -16.799  -5.222   1.975  1.00  0.240          N  
ATOM   1484  CA  TRP A  98     -17.745  -4.208   2.406  1.00  0.260          C  
ATOM   1485  C   TRP A  98     -19.130  -4.805   2.647  1.00  0.250          C  
ATOM   1486  O   TRP A  98     -19.661  -5.537   1.807  1.00  0.320          O  
ATOM   1487  CB  TRP A  98     -17.807  -3.094   1.360  1.00  0.360          C  
ATOM   1488  CG  TRP A  98     -16.511  -2.323   1.272  1.00  0.360          C  
ATOM   1489  CD1 TRP A  98     -15.563  -2.459   0.305  1.00  0.360          C  
ATOM   1490  CD2 TRP A  98     -16.000  -1.326   2.186  1.00  0.360          C  
ATOM   1491  NE1 TRP A  98     -14.506  -1.630   0.558  1.00  0.360          N  
ATOM   1492  CE2 TRP A  98     -14.754  -0.935   1.708  1.00  0.360          C  
ATOM   1493  CE3 TRP A  98     -16.480  -0.758   3.347  1.00  0.360          C  
ATOM   1494  CZ2 TRP A  98     -13.980   0.003   2.368  1.00  0.360          C  
ATOM   1495  CZ3 TRP A  98     -15.718   0.183   4.010  1.00  0.360          C  
ATOM   1496  CH2 TRP A  98     -14.499   0.553   3.536  1.00  0.360          C  
ATOM   1497  H   TRP A  98     -16.524  -5.279   1.007  1.00  0.290          H  
ATOM   1498  HA  TRP A  98     -17.384  -3.780   3.337  1.00  0.310          H  
ATOM   1499 1HB  TRP A  98     -18.029  -3.519   0.383  1.00  0.430          H  
ATOM   1500 2HB  TRP A  98     -18.607  -2.407   1.609  1.00  0.430          H  
ATOM   1501  HD1 TRP A  98     -15.630  -3.136  -0.545  1.00  0.430          H  
ATOM   1502  HE1 TRP A  98     -13.673  -1.547  -0.008  1.00  0.430          H  
ATOM   1503  HE3 TRP A  98     -17.424  -1.059   3.734  1.00  0.430          H  
ATOM   1504  HZ2 TRP A  98     -13.001   0.313   2.002  1.00  0.430          H  
ATOM   1505  HZ3 TRP A  98     -16.115   0.621   4.923  1.00  0.430          H  
ATOM   1506  HH2 TRP A  98     -13.916   1.299   4.084  1.00  0.430          H  
ATOM   1507  N   THR A  99     -19.711  -4.456   3.791  1.00  0.270          N  
ATOM   1508  CA  THR A  99     -21.033  -4.898   4.219  1.00  0.400          C  
ATOM   1509  C   THR A  99     -21.956  -3.729   4.539  1.00  0.360          C  
ATOM   1510  O   THR A  99     -21.564  -2.767   5.209  1.00  0.340          O  
ATOM   1511  CB  THR A  99     -20.914  -5.843   5.441  1.00  0.510          C  
ATOM   1512  OG1 THR A  99     -20.162  -7.005   5.057  1.00  0.510          O  
ATOM   1513  CG2 THR A  99     -22.284  -6.271   5.971  1.00  0.510          C  
ATOM   1514  H   THR A  99     -19.166  -3.872   4.427  1.00  0.320          H  
ATOM   1515  HA  THR A  99     -21.480  -5.464   3.402  1.00  0.480          H  
ATOM   1516  HB  THR A  99     -20.372  -5.326   6.235  1.00  0.610          H  
ATOM   1517  HG1 THR A  99     -19.247  -6.741   4.881  1.00  0.610          H  
ATOM   1518 1HG2 THR A  99     -22.134  -6.930   6.817  1.00  0.610          H  
ATOM   1519 2HG2 THR A  99     -22.857  -5.403   6.292  1.00  0.610          H  
ATOM   1520 3HG2 THR A  99     -22.833  -6.799   5.194  1.00  0.610          H  
ATOM   1521  N   ARG A 100     -23.191  -3.820   4.047  1.00  0.370          N  
ATOM   1522  CA  ARG A 100     -24.207  -2.803   4.297  1.00  0.360          C  
ATOM   1523  C   ARG A 100     -25.029  -3.081   5.553  1.00  0.310          C  
ATOM   1524  O   ARG A 100     -25.598  -4.164   5.730  1.00  0.330          O  
ATOM   1525  CB  ARG A 100     -25.137  -2.680   3.102  1.00  0.510          C  
ATOM   1526  CG  ARG A 100     -26.247  -1.659   3.264  1.00  0.510          C  
ATOM   1527  CD  ARG A 100     -27.056  -1.520   2.031  1.00  0.510          C  
ATOM   1528  NE  ARG A 100     -28.156  -0.588   2.231  1.00  0.510          N  
ATOM   1529  CZ  ARG A 100     -29.403  -0.920   2.665  1.00  0.510          C  
ATOM   1530  NH1 ARG A 100     -29.714  -2.177   2.938  1.00  0.510          N  
ATOM   1531  NH2 ARG A 100     -30.308   0.030   2.817  1.00  0.510          N  
ATOM   1532  H   ARG A 100     -23.423  -4.633   3.492  1.00  0.440          H  
ATOM   1533  HA  ARG A 100     -23.706  -1.845   4.436  1.00  0.430          H  
ATOM   1534 1HB  ARG A 100     -24.558  -2.398   2.224  1.00  0.610          H  
ATOM   1535 2HB  ARG A 100     -25.601  -3.645   2.897  1.00  0.610          H  
ATOM   1536 1HG  ARG A 100     -26.917  -1.961   4.070  1.00  0.610          H  
ATOM   1537 2HG  ARG A 100     -25.814  -0.682   3.504  1.00  0.610          H  
ATOM   1538 1HD  ARG A 100     -26.424  -1.124   1.235  1.00  0.610          H  
ATOM   1539 2HD  ARG A 100     -27.454  -2.484   1.724  1.00  0.610          H  
ATOM   1540  HE  ARG A 100     -27.979   0.413   2.033  1.00  0.610          H  
ATOM   1541 1HH1 ARG A 100     -29.028  -2.912   2.817  1.00  0.610          H  
ATOM   1542 2HH1 ARG A 100     -30.643  -2.422   3.248  1.00  0.610          H  
ATOM   1543 1HH2 ARG A 100     -30.058   1.001   2.597  1.00  0.610          H  
ATOM   1544 2HH2 ARG A 100     -31.228  -0.192   3.164  1.00  0.610          H  
ATOM   1545  N   VAL A 101     -25.105  -2.084   6.422  1.00  0.310          N  
ATOM   1546  CA  VAL A 101     -25.823  -2.194   7.679  1.00  0.310          C  
ATOM   1547  C   VAL A 101     -26.937  -1.150   7.789  1.00  0.310          C  
ATOM   1548  O   VAL A 101     -26.712   0.056   7.627  1.00  0.330          O  
ATOM   1549  CB  VAL A 101     -24.834  -2.001   8.835  1.00  0.430          C  
ATOM   1550  CG1 VAL A 101     -25.557  -2.116  10.184  1.00  0.430          C  
ATOM   1551  CG2 VAL A 101     -23.684  -2.979   8.685  1.00  0.430          C  
ATOM   1552  H   VAL A 101     -24.611  -1.212   6.216  1.00  0.370          H  
ATOM   1553  HA  VAL A 101     -26.268  -3.187   7.746  1.00  0.370          H  
ATOM   1554  HB  VAL A 101     -24.442  -1.029   8.778  1.00  0.520          H  
ATOM   1555 1HG1 VAL A 101     -24.858  -1.958  10.990  1.00  0.520          H  
ATOM   1556 2HG1 VAL A 101     -26.347  -1.370  10.256  1.00  0.520          H  
ATOM   1557 3HG1 VAL A 101     -25.990  -3.100  10.277  1.00  0.520          H  
ATOM   1558 1HG2 VAL A 101     -22.981  -2.795   9.473  1.00  0.520          H  
ATOM   1559 2HG2 VAL A 101     -24.058  -3.991   8.738  1.00  0.520          H  
ATOM   1560 3HG2 VAL A 101     -23.182  -2.829   7.730  1.00  0.520          H  
ATOM   1561  N   SER A 102     -28.143  -1.620   8.083  1.00  0.310          N  
ATOM   1562  CA  SER A 102     -29.297  -0.739   8.229  1.00  0.330          C  
ATOM   1563  C   SER A 102     -29.856  -0.755   9.650  1.00  0.310          C  
ATOM   1564  O   SER A 102     -30.184  -1.809  10.217  1.00  0.320          O  
ATOM   1565  CB  SER A 102     -30.368  -1.101   7.224  1.00  0.450          C  
ATOM   1566  OG  SER A 102     -31.518  -0.316   7.407  1.00  0.450          O  
ATOM   1567  H   SER A 102     -28.252  -2.632   8.187  1.00  0.370          H  
ATOM   1568  HA  SER A 102     -28.978   0.280   8.014  1.00  0.400          H  
ATOM   1569 1HB  SER A 102     -29.977  -0.948   6.217  1.00  0.540          H  
ATOM   1570 2HB  SER A 102     -30.620  -2.155   7.322  1.00  0.540          H  
ATOM   1571  HG  SER A 102     -32.067  -0.475   6.635  1.00  0.540          H  
ATOM   1572  N   LEU A 103     -29.885   0.426  10.263  1.00  0.300          N  
ATOM   1573  CA  LEU A 103     -30.365   0.564  11.637  1.00  0.320          C  
ATOM   1574  C   LEU A 103     -31.693   1.305  11.634  1.00  0.310          C  
ATOM   1575  O   LEU A 103     -31.857   2.285  10.906  1.00  0.360          O  
ATOM   1576  CB  LEU A 103     -29.345   1.353  12.469  1.00  0.440          C  
ATOM   1577  CG  LEU A 103     -27.875   0.833  12.393  1.00  0.440          C  
ATOM   1578  CD1 LEU A 103     -26.942   1.725  13.209  1.00  0.440          C  
ATOM   1579  CD2 LEU A 103     -27.823  -0.552  12.871  1.00  0.440          C  
ATOM   1580  H   LEU A 103     -29.576   1.237   9.719  1.00  0.360          H  
ATOM   1581  HA  LEU A 103     -30.539  -0.419  12.072  1.00  0.380          H  
ATOM   1582 1HB  LEU A 103     -29.392   2.370  12.189  1.00  0.530          H  
ATOM   1583 2HB  LEU A 103     -29.652   1.287  13.502  1.00  0.530          H  
ATOM   1584  HG  LEU A 103     -27.536   0.861  11.356  1.00  0.530          H  
ATOM   1585 1HD1 LEU A 103     -25.935   1.356  13.135  1.00  0.530          H  
ATOM   1586 2HD1 LEU A 103     -26.970   2.725  12.819  1.00  0.530          H  
ATOM   1587 3HD1 LEU A 103     -27.242   1.730  14.248  1.00  0.530          H  
ATOM   1588 1HD2 LEU A 103     -26.810  -0.901  12.789  1.00  0.530          H  
ATOM   1589 2HD2 LEU A 103     -28.146  -0.603  13.892  1.00  0.530          H  
ATOM   1590 3HD2 LEU A 103     -28.459  -1.175  12.265  1.00  0.530          H  
ATOM   1591  N   GLU A 104     -32.610   0.911  12.511  1.00  0.260          N  
ATOM   1592  CA  GLU A 104     -33.899   1.599  12.623  1.00  0.280          C  
ATOM   1593  C   GLU A 104     -34.394   1.749  14.056  1.00  0.270          C  
ATOM   1594  O   GLU A 104     -34.299   0.823  14.861  1.00  0.290          O  
ATOM   1595  CB  GLU A 104     -34.960   0.882  11.776  1.00  0.380          C  
ATOM   1596  CG  GLU A 104     -36.346   1.518  11.860  1.00  0.380          C  
ATOM   1597  CD  GLU A 104     -37.364   0.957  10.903  1.00  0.380          C  
ATOM   1598  OE1 GLU A 104     -37.011   0.212  10.022  1.00  0.380          O  
ATOM   1599  OE2 GLU A 104     -38.526   1.285  11.064  1.00  0.380          O  
ATOM   1600  H   GLU A 104     -32.423   0.067  13.063  1.00  0.310          H  
ATOM   1601  HA  GLU A 104     -33.782   2.605  12.221  1.00  0.340          H  
ATOM   1602 1HB  GLU A 104     -34.648   0.881  10.732  1.00  0.460          H  
ATOM   1603 2HB  GLU A 104     -35.041  -0.156  12.098  1.00  0.460          H  
ATOM   1604 1HG  GLU A 104     -36.732   1.373  12.868  1.00  0.460          H  
ATOM   1605 2HG  GLU A 104     -36.244   2.592  11.696  1.00  0.460          H  
ATOM   1606  N   ARG A 105     -34.953   2.927  14.367  1.00  0.300          N  
ATOM   1607  CA  ARG A 105     -35.561   3.157  15.683  1.00  0.320          C  
ATOM   1608  C   ARG A 105     -36.871   3.962  15.615  1.00  0.390          C  
ATOM   1609  O   ARG A 105     -36.999   4.949  14.890  1.00  0.500          O  
ATOM   1610  CB  ARG A 105     -34.587   3.817  16.652  1.00  0.440          C  
ATOM   1611  CG  ARG A 105     -35.123   3.996  18.058  1.00  0.440          C  
ATOM   1612  CD  ARG A 105     -34.089   4.391  19.010  1.00  0.440          C  
ATOM   1613  NE  ARG A 105     -33.549   5.713  18.769  1.00  0.440          N  
ATOM   1614  CZ  ARG A 105     -34.093   6.872  19.227  1.00  0.440          C  
ATOM   1615  NH1 ARG A 105     -35.229   6.880  19.918  1.00  0.440          N  
ATOM   1616  NH2 ARG A 105     -33.474   8.018  18.978  1.00  0.440          N  
ATOM   1617  H   ARG A 105     -34.984   3.651  13.639  1.00  0.360          H  
ATOM   1618  HA  ARG A 105     -35.806   2.189  16.107  1.00  0.380          H  
ATOM   1619 1HB  ARG A 105     -33.676   3.227  16.714  1.00  0.530          H  
ATOM   1620 2HB  ARG A 105     -34.333   4.796  16.307  1.00  0.530          H  
ATOM   1621 1HG  ARG A 105     -35.899   4.762  18.067  1.00  0.530          H  
ATOM   1622 2HG  ARG A 105     -35.540   3.060  18.420  1.00  0.530          H  
ATOM   1623 1HD  ARG A 105     -34.499   4.358  20.020  1.00  0.530          H  
ATOM   1624 2HD  ARG A 105     -33.273   3.682  18.928  1.00  0.530          H  
ATOM   1625  HE  ARG A 105     -32.680   5.775  18.252  1.00  0.530          H  
ATOM   1626 1HH1 ARG A 105     -35.761   6.012  20.119  1.00  0.530          H  
ATOM   1627 2HH1 ARG A 105     -35.618   7.777  20.279  1.00  0.530          H  
ATOM   1628 1HH2 ARG A 105     -32.611   8.024  18.452  1.00  0.530          H  
ATOM   1629 2HH2 ARG A 105     -33.868   8.889  19.309  1.00  0.530          H  
ATOM   1630  N   ASN A 106     -37.844   3.535  16.415  1.00  0.380          N  
ATOM   1631  CA  ASN A 106     -39.167   4.147  16.550  1.00  0.480          C  
ATOM   1632  C   ASN A 106     -39.508   4.246  18.040  1.00  0.420          C  
ATOM   1633  O   ASN A 106     -39.951   3.267  18.658  1.00  0.400          O  
ATOM   1634  CB  ASN A 106     -40.199   3.310  15.816  1.00  0.630          C  
ATOM   1635  CG  ASN A 106     -39.953   3.247  14.327  1.00  0.630          C  
ATOM   1636  OD1 ASN A 106     -40.275   4.191  13.599  1.00  0.630          O  
ATOM   1637  ND2 ASN A 106     -39.394   2.146  13.872  1.00  0.630          N  
ATOM   1638  H   ASN A 106     -37.637   2.719  16.990  1.00  0.460          H  
ATOM   1639  HA  ASN A 106     -39.146   5.160  16.143  1.00  0.580          H  
ATOM   1640 1HB  ASN A 106     -40.188   2.293  16.218  1.00  0.760          H  
ATOM   1641 2HB  ASN A 106     -41.191   3.721  15.994  1.00  0.760          H  
ATOM   1642 1HD2 ASN A 106     -39.190   2.020  12.873  1.00  0.760          H  
ATOM   1643 2HD2 ASN A 106     -39.155   1.413  14.505  1.00  0.760          H  
ATOM   1644  N   GLY A 107     -39.240   5.395  18.651  1.00  0.450          N  
ATOM   1645  CA  GLY A 107     -39.352   5.484  20.097  1.00  0.460          C  
ATOM   1646  C   GLY A 107     -38.405   4.461  20.710  1.00  0.420          C  
ATOM   1647  O   GLY A 107     -37.203   4.457  20.423  1.00  0.450          O  
ATOM   1648  H   GLY A 107     -38.994   6.230  18.115  1.00  0.540          H  
ATOM   1649 1HA  GLY A 107     -39.056   6.479  20.415  1.00  0.550          H  
ATOM   1650 2HA  GLY A 107     -40.377   5.314  20.421  1.00  0.550          H  
ATOM   1651  N   ARG A 108     -38.941   3.584  21.562  1.00  0.390          N  
ATOM   1652  CA  ARG A 108     -38.115   2.575  22.217  1.00  0.360          C  
ATOM   1653  C   ARG A 108     -37.815   1.358  21.372  1.00  0.310          C  
ATOM   1654  O   ARG A 108     -36.992   0.526  21.766  1.00  0.300          O  
ATOM   1655  CB  ARG A 108     -38.759   2.019  23.456  1.00  0.520          C  
ATOM   1656  CG  ARG A 108     -38.888   2.917  24.563  1.00  0.520          C  
ATOM   1657  CD  ARG A 108     -39.204   2.170  25.791  1.00  0.520          C  
ATOM   1658  NE  ARG A 108     -40.471   1.474  25.693  1.00  0.520          N  
ATOM   1659  CZ  ARG A 108     -41.663   1.971  26.024  1.00  0.520          C  
ATOM   1660  NH1 ARG A 108     -41.785   3.206  26.495  1.00  0.520          N  
ATOM   1661  NH2 ARG A 108     -42.706   1.178  25.854  1.00  0.520          N  
ATOM   1662  H   ARG A 108     -39.931   3.634  21.750  1.00  0.470          H  
ATOM   1663  HA  ARG A 108     -37.174   3.040  22.488  1.00  0.430          H  
ATOM   1664 1HB  ARG A 108     -39.757   1.664  23.204  1.00  0.620          H  
ATOM   1665 2HB  ARG A 108     -38.197   1.163  23.805  1.00  0.620          H  
ATOM   1666 1HG  ARG A 108     -37.980   3.494  24.710  1.00  0.620          H  
ATOM   1667 2HG  ARG A 108     -39.712   3.574  24.346  1.00  0.620          H  
ATOM   1668 1HD  ARG A 108     -38.442   1.444  25.955  1.00  0.620          H  
ATOM   1669 2HD  ARG A 108     -39.230   2.831  26.646  1.00  0.620          H  
ATOM   1670  HE  ARG A 108     -40.475   0.506  25.316  1.00  0.620          H  
ATOM   1671 1HH1 ARG A 108     -40.952   3.817  26.577  1.00  0.620          H  
ATOM   1672 2HH1 ARG A 108     -42.691   3.570  26.753  1.00  0.620          H  
ATOM   1673 1HH2 ARG A 108     -42.532   0.235  25.454  1.00  0.620          H  
ATOM   1674 2HH2 ARG A 108     -43.638   1.487  26.079  1.00  0.620          H  
ATOM   1675  N   LYS A 109     -38.542   1.170  20.283  1.00  0.310          N  
ATOM   1676  CA  LYS A 109     -38.377  -0.043  19.498  1.00  0.290          C  
ATOM   1677  C   LYS A 109     -37.328   0.160  18.430  1.00  0.250          C  
ATOM   1678  O   LYS A 109     -37.159   1.262  17.915  1.00  0.380          O  
ATOM   1679  CB  LYS A 109     -39.707  -0.463  18.857  1.00  0.410          C  
ATOM   1680  CG  LYS A 109     -40.832  -0.865  19.847  1.00  0.410          C  
ATOM   1681  CD  LYS A 109     -42.092  -1.321  19.079  1.00  0.410          C  
ATOM   1682  CE  LYS A 109     -43.328  -1.589  19.987  1.00  0.410          C  
ATOM   1683  NZ  LYS A 109     -43.206  -2.821  20.849  1.00  0.410          N  
ATOM   1684  H   LYS A 109     -39.180   1.903  19.957  1.00  0.370          H  
ATOM   1685  HA  LYS A 109     -38.040  -0.849  20.149  1.00  0.350          H  
ATOM   1686 1HB  LYS A 109     -40.081   0.361  18.244  1.00  0.500          H  
ATOM   1687 2HB  LYS A 109     -39.531  -1.308  18.194  1.00  0.500          H  
ATOM   1688 1HG  LYS A 109     -40.474  -1.683  20.470  1.00  0.500          H  
ATOM   1689 2HG  LYS A 109     -41.075  -0.021  20.492  1.00  0.500          H  
ATOM   1690 1HD  LYS A 109     -42.358  -0.554  18.350  1.00  0.500          H  
ATOM   1691 2HD  LYS A 109     -41.861  -2.238  18.538  1.00  0.500          H  
ATOM   1692 1HE  LYS A 109     -43.484  -0.727  20.633  1.00  0.500          H  
ATOM   1693 2HE  LYS A 109     -44.199  -1.708  19.341  1.00  0.500          H  
ATOM   1694 1HZ  LYS A 109     -44.048  -2.929  21.392  1.00  0.500          H  
ATOM   1695 2HZ  LYS A 109     -43.076  -3.634  20.269  1.00  0.500          H  
ATOM   1696 3HZ  LYS A 109     -42.414  -2.752  21.507  1.00  0.500          H  
ATOM   1697  N   GLY A 110     -36.684  -0.911  18.009  1.00  0.230          N  
ATOM   1698  CA  GLY A 110     -35.745  -0.755  16.918  1.00  0.220          C  
ATOM   1699  C   GLY A 110     -35.272  -2.060  16.325  1.00  0.210          C  
ATOM   1700  O   GLY A 110     -35.663  -3.156  16.754  1.00  0.200          O  
ATOM   1701  H   GLY A 110     -36.807  -1.808  18.488  1.00  0.280          H  
ATOM   1702 1HA  GLY A 110     -36.214  -0.166  16.132  1.00  0.260          H  
ATOM   1703 2HA  GLY A 110     -34.884  -0.184  17.266  1.00  0.260          H  
ATOM   1704  N   ALA A 111     -34.413  -1.930  15.322  1.00  0.220          N  
ATOM   1705  CA  ALA A 111     -33.931  -3.084  14.601  1.00  0.230          C  
ATOM   1706  C   ALA A 111     -32.576  -2.905  13.926  1.00  0.250          C  
ATOM   1707  O   ALA A 111     -32.140  -1.792  13.610  1.00  0.260          O  
ATOM   1708  CB  ALA A 111     -34.946  -3.438  13.565  1.00  0.320          C  
ATOM   1709  H   ALA A 111     -34.160  -0.982  15.047  1.00  0.260          H  
ATOM   1710  HA  ALA A 111     -33.842  -3.902  15.305  1.00  0.280          H  
ATOM   1711 1HB  ALA A 111     -34.609  -4.324  13.090  1.00  0.380          H  
ATOM   1712 2HB  ALA A 111     -35.899  -3.604  14.037  1.00  0.380          H  
ATOM   1713 3HB  ALA A 111     -35.038  -2.629  12.846  1.00  0.380          H  
ATOM   1714  N   LEU A 112     -31.942  -4.048  13.669  1.00  0.270          N  
ATOM   1715  CA  LEU A 112     -30.679  -4.168  12.943  1.00  0.310          C  
ATOM   1716  C   LEU A 112     -30.755  -5.171  11.793  1.00  0.300          C  
ATOM   1717  O   LEU A 112     -31.110  -6.339  11.990  1.00  0.350          O  
ATOM   1718  CB  LEU A 112     -29.591  -4.633  13.932  1.00  0.420          C  
ATOM   1719  CG  LEU A 112     -28.164  -5.017  13.408  1.00  0.420          C  
ATOM   1720  CD1 LEU A 112     -27.456  -3.856  12.803  1.00  0.420          C  
ATOM   1721  CD2 LEU A 112     -27.362  -5.532  14.597  1.00  0.420          C  
ATOM   1722  H   LEU A 112     -32.384  -4.908  14.008  1.00  0.320          H  
ATOM   1723  HA  LEU A 112     -30.422  -3.190  12.535  1.00  0.370          H  
ATOM   1724 1HB  LEU A 112     -29.477  -3.878  14.705  1.00  0.500          H  
ATOM   1725 2HB  LEU A 112     -29.974  -5.532  14.382  1.00  0.500          H  
ATOM   1726  HG  LEU A 112     -28.253  -5.799  12.656  1.00  0.500          H  
ATOM   1727 1HD1 LEU A 112     -26.467  -4.166  12.468  1.00  0.500          H  
ATOM   1728 2HD1 LEU A 112     -28.020  -3.476  11.952  1.00  0.500          H  
ATOM   1729 3HD1 LEU A 112     -27.357  -3.099  13.555  1.00  0.500          H  
ATOM   1730 1HD2 LEU A 112     -26.369  -5.833  14.275  1.00  0.500          H  
ATOM   1731 2HD2 LEU A 112     -27.269  -4.759  15.355  1.00  0.500          H  
ATOM   1732 3HD2 LEU A 112     -27.879  -6.378  15.020  1.00  0.500          H  
ATOM   1733  N   ARG A 113     -30.395  -4.739  10.587  1.00  0.310          N  
ATOM   1734  CA  ARG A 113     -30.386  -5.657   9.453  1.00  0.350          C  
ATOM   1735  C   ARG A 113     -29.049  -5.534   8.725  1.00  0.330          C  
ATOM   1736  O   ARG A 113     -28.587  -4.439   8.396  1.00  0.350          O  
ATOM   1737  CB  ARG A 113     -31.544  -5.385   8.502  1.00  0.470          C  
ATOM   1738  CG  ARG A 113     -31.675  -6.396   7.371  1.00  0.470          C  
ATOM   1739  CD  ARG A 113     -32.891  -6.173   6.545  1.00  0.470          C  
ATOM   1740  NE  ARG A 113     -33.034  -7.216   5.528  1.00  0.470          N  
ATOM   1741  CZ  ARG A 113     -33.940  -7.217   4.513  1.00  0.470          C  
ATOM   1742  NH1 ARG A 113     -34.796  -6.217   4.387  1.00  0.470          N  
ATOM   1743  NH2 ARG A 113     -33.973  -8.220   3.637  1.00  0.470          N  
ATOM   1744  H   ARG A 113     -30.155  -3.750  10.460  1.00  0.370          H  
ATOM   1745  HA  ARG A 113     -30.479  -6.679   9.819  1.00  0.420          H  
ATOM   1746 1HB  ARG A 113     -32.471  -5.381   9.048  1.00  0.570          H  
ATOM   1747 2HB  ARG A 113     -31.423  -4.400   8.058  1.00  0.570          H  
ATOM   1748 1HG  ARG A 113     -30.808  -6.351   6.712  1.00  0.570          H  
ATOM   1749 2HG  ARG A 113     -31.744  -7.393   7.806  1.00  0.570          H  
ATOM   1750 1HD  ARG A 113     -33.774  -6.189   7.181  1.00  0.570          H  
ATOM   1751 2HD  ARG A 113     -32.807  -5.210   6.045  1.00  0.570          H  
ATOM   1752  HE  ARG A 113     -32.423  -8.045   5.633  1.00  0.570          H  
ATOM   1753 1HH1 ARG A 113     -34.783  -5.452   5.043  1.00  0.570          H  
ATOM   1754 2HH1 ARG A 113     -35.469  -6.218   3.633  1.00  0.570          H  
ATOM   1755 1HH2 ARG A 113     -33.277  -8.985   3.689  1.00  0.570          H  
ATOM   1756 2HH2 ARG A 113     -34.642  -8.217   2.889  1.00  0.570          H  
ATOM   1757  N   VAL A 114     -28.400  -6.667   8.492  1.00  0.320          N  
ATOM   1758  CA  VAL A 114     -27.088  -6.644   7.864  1.00  0.310          C  
ATOM   1759  C   VAL A 114     -27.053  -7.454   6.567  1.00  0.340          C  
ATOM   1760  O   VAL A 114     -27.498  -8.601   6.525  1.00  0.380          O  
ATOM   1761  CB  VAL A 114     -26.048  -7.193   8.878  1.00  0.440          C  
ATOM   1762  CG1 VAL A 114     -24.657  -7.202   8.284  1.00  0.440          C  
ATOM   1763  CG2 VAL A 114     -26.078  -6.336  10.147  1.00  0.440          C  
ATOM   1764  H   VAL A 114     -28.820  -7.552   8.757  1.00  0.380          H  
ATOM   1765  HA  VAL A 114     -26.826  -5.613   7.626  1.00  0.370          H  
ATOM   1766  HB  VAL A 114     -26.299  -8.225   9.126  1.00  0.530          H  
ATOM   1767 1HG1 VAL A 114     -23.963  -7.597   9.016  1.00  0.530          H  
ATOM   1768 2HG1 VAL A 114     -24.627  -7.829   7.394  1.00  0.530          H  
ATOM   1769 3HG1 VAL A 114     -24.378  -6.189   8.025  1.00  0.530          H  
ATOM   1770 1HG2 VAL A 114     -25.361  -6.725  10.861  1.00  0.530          H  
ATOM   1771 2HG2 VAL A 114     -25.822  -5.322   9.888  1.00  0.530          H  
ATOM   1772 3HG2 VAL A 114     -27.064  -6.356  10.592  1.00  0.530          H  
ATOM   1773  N   GLY A 115     -26.616  -6.807   5.488  1.00  0.370          N  
ATOM   1774  CA  GLY A 115     -26.421  -7.453   4.190  1.00  0.500          C  
ATOM   1775  C   GLY A 115     -27.694  -7.947   3.522  1.00  0.600          C  
ATOM   1776  O   GLY A 115     -27.656  -8.914   2.769  1.00  1.600          O  
ATOM   1777  H   GLY A 115     -26.319  -5.837   5.614  1.00  0.440          H  
ATOM   1778 1HA  GLY A 115     -25.927  -6.746   3.523  1.00  0.600          H  
ATOM   1779 2HA  GLY A 115     -25.734  -8.290   4.315  1.00  0.600          H  
ATOM   1780  N   ASP A 116     -28.821  -7.343   3.830  1.00  0.780          N  
ATOM   1781  CA  ASP A 116     -30.132  -7.750   3.335  1.00  0.820          C  
ATOM   1782  C   ASP A 116     -30.564  -9.141   3.854  1.00  0.610          C  
ATOM   1783  O   ASP A 116     -31.545  -9.724   3.371  1.00  0.700          O  
ATOM   1784  CB  ASP A 116     -30.190  -7.695   1.804  1.00  1.130          C  
ATOM   1785  CG  ASP A 116     -29.924  -6.275   1.252  1.00  1.130          C  
ATOM   1786  OD1 ASP A 116     -30.291  -5.303   1.894  1.00  1.130          O  
ATOM   1787  OD2 ASP A 116     -29.353  -6.177   0.192  1.00  1.130          O  
ATOM   1788  H   ASP A 116     -28.782  -6.521   4.417  1.00  0.940          H  
ATOM   1789  HA  ASP A 116     -30.858  -7.026   3.702  1.00  0.980          H  
ATOM   1790 1HB  ASP A 116     -29.491  -8.393   1.358  1.00  1.360          H  
ATOM   1791 2HB  ASP A 116     -31.184  -8.000   1.482  1.00  1.360          H  
ATOM   1792  N   GLY A 117     -29.902  -9.637   4.902  1.00  0.490          N  
ATOM   1793  CA  GLY A 117     -30.288 -10.889   5.515  1.00  0.510          C  
ATOM   1794  C   GLY A 117     -31.407 -10.608   6.514  1.00  0.480          C  
ATOM   1795  O   GLY A 117     -31.961  -9.510   6.527  1.00  0.440          O  
ATOM   1796  H   GLY A 117     -29.079  -9.157   5.280  1.00  0.590          H  
ATOM   1797 1HA  GLY A 117     -30.621 -11.581   4.743  1.00  0.610          H  
ATOM   1798 2HA  GLY A 117     -29.419 -11.324   6.014  1.00  0.610          H  
ATOM   1799  N   PRO A 118     -31.782 -11.578   7.350  1.00  0.620          N  
ATOM   1800  CA  PRO A 118     -32.841 -11.485   8.344  1.00  0.660          C  
ATOM   1801  C   PRO A 118     -32.595 -10.339   9.323  1.00  0.470          C  
ATOM   1802  O   PRO A 118     -31.455 -10.099   9.722  1.00  0.500          O  
ATOM   1803  CB  PRO A 118     -32.747 -12.851   9.035  1.00  0.990          C  
ATOM   1804  CG  PRO A 118     -32.124 -13.769   8.005  1.00  0.990          C  
ATOM   1805  CD  PRO A 118     -31.127 -12.896   7.276  1.00  0.990          C  
ATOM   1806  HA  PRO A 118     -33.807 -11.359   7.834  1.00  0.790          H  
ATOM   1807 1HB  PRO A 118     -32.128 -12.764   9.921  1.00  1.190          H  
ATOM   1808 2HB  PRO A 118     -33.744 -13.180   9.367  1.00  1.190          H  
ATOM   1809 1HG  PRO A 118     -31.646 -14.628   8.503  1.00  1.190          H  
ATOM   1810 2HG  PRO A 118     -32.900 -14.180   7.340  1.00  1.190          H  
ATOM   1811 1HD  PRO A 118     -30.152 -12.877   7.799  1.00  1.190          H  
ATOM   1812 2HD  PRO A 118     -31.037 -13.251   6.242  1.00  1.190          H  
ATOM   1813  N   ARG A 119     -33.664  -9.664   9.721  1.00  0.450          N  
ATOM   1814  CA  ARG A 119     -33.576  -8.553  10.662  1.00  0.300          C  
ATOM   1815  C   ARG A 119     -33.705  -9.028  12.112  1.00  0.260          C  
ATOM   1816  O   ARG A 119     -34.441  -9.979  12.397  1.00  0.320          O  
ATOM   1817  CB  ARG A 119     -34.639  -7.519  10.324  1.00  0.480          C  
ATOM   1818  CG  ARG A 119     -34.522  -6.229  11.069  1.00  0.480          C  
ATOM   1819  CD  ARG A 119     -35.366  -5.152  10.488  1.00  0.480          C  
ATOM   1820  NE  ARG A 119     -36.780  -5.355  10.724  1.00  0.480          N  
ATOM   1821  CZ  ARG A 119     -37.737  -4.428  10.491  1.00  0.480          C  
ATOM   1822  NH1 ARG A 119     -37.413  -3.228  10.046  1.00  0.480          N  
ATOM   1823  NH2 ARG A 119     -39.010  -4.720  10.717  1.00  0.480          N  
ATOM   1824  H   ARG A 119     -34.568  -9.921   9.351  1.00  0.540          H  
ATOM   1825  HA  ARG A 119     -32.599  -8.081  10.548  1.00  0.360          H  
ATOM   1826 1HB  ARG A 119     -34.598  -7.298   9.262  1.00  0.580          H  
ATOM   1827 2HB  ARG A 119     -35.623  -7.931  10.537  1.00  0.580          H  
ATOM   1828 1HG  ARG A 119     -34.857  -6.393  12.090  1.00  0.580          H  
ATOM   1829 2HG  ARG A 119     -33.497  -5.893  11.085  1.00  0.580          H  
ATOM   1830 1HD  ARG A 119     -35.075  -4.192  10.881  1.00  0.580          H  
ATOM   1831 2HD  ARG A 119     -35.208  -5.146   9.408  1.00  0.580          H  
ATOM   1832  HE  ARG A 119     -37.074  -6.259  11.071  1.00  0.580          H  
ATOM   1833 1HH1 ARG A 119     -36.451  -2.981   9.873  1.00  0.580          H  
ATOM   1834 2HH1 ARG A 119     -38.132  -2.530   9.879  1.00  0.580          H  
ATOM   1835 1HH2 ARG A 119     -39.270  -5.636  11.056  1.00  0.580          H  
ATOM   1836 2HH2 ARG A 119     -39.724  -4.027  10.544  1.00  0.580          H  
ATOM   1837  N   VAL A 120     -32.990  -8.359  13.018  1.00  0.220          N  
ATOM   1838  CA  VAL A 120     -33.059  -8.642  14.448  1.00  0.210          C  
ATOM   1839  C   VAL A 120     -33.690  -7.435  15.139  1.00  0.200          C  
ATOM   1840  O   VAL A 120     -33.319  -6.291  14.870  1.00  0.190          O  
ATOM   1841  CB  VAL A 120     -31.666  -8.914  15.032  1.00  0.300          C  
ATOM   1842  CG1 VAL A 120     -31.781  -9.248  16.536  1.00  0.300          C  
ATOM   1843  CG2 VAL A 120     -31.010 -10.046  14.271  1.00  0.300          C  
ATOM   1844  H   VAL A 120     -32.364  -7.621  12.682  1.00  0.260          H  
ATOM   1845  HA  VAL A 120     -33.691  -9.514  14.613  1.00  0.250          H  
ATOM   1846  HB  VAL A 120     -31.060  -8.012  14.936  1.00  0.360          H  
ATOM   1847 1HG1 VAL A 120     -30.791  -9.421  16.944  1.00  0.360          H  
ATOM   1848 2HG1 VAL A 120     -32.254  -8.459  17.083  1.00  0.360          H  
ATOM   1849 3HG1 VAL A 120     -32.378 -10.150  16.652  1.00  0.360          H  
ATOM   1850 1HG2 VAL A 120     -30.028 -10.240  14.662  1.00  0.360          H  
ATOM   1851 2HG2 VAL A 120     -31.615 -10.921  14.392  1.00  0.360          H  
ATOM   1852 3HG2 VAL A 120     -30.930  -9.791  13.215  1.00  0.360          H  
ATOM   1853  N   LEU A 121     -34.684  -7.680  15.984  1.00  0.210          N  
ATOM   1854  CA  LEU A 121     -35.403  -6.594  16.638  1.00  0.210          C  
ATOM   1855  C   LEU A 121     -35.387  -6.654  18.159  1.00  0.230          C  
ATOM   1856  O   LEU A 121     -35.198  -7.721  18.750  1.00  0.280          O  
ATOM   1857  CB  LEU A 121     -36.850  -6.586  16.149  1.00  0.290          C  
ATOM   1858  CG  LEU A 121     -37.028  -6.303  14.649  1.00  0.290          C  
ATOM   1859  CD1 LEU A 121     -37.167  -7.614  13.846  1.00  0.290          C  
ATOM   1860  CD2 LEU A 121     -38.217  -5.398  14.470  1.00  0.290          C  
ATOM   1861  H   LEU A 121     -34.948  -8.637  16.177  1.00  0.250          H  
ATOM   1862  HA  LEU A 121     -34.941  -5.655  16.350  1.00  0.250          H  
ATOM   1863 1HB  LEU A 121     -37.302  -7.548  16.374  1.00  0.350          H  
ATOM   1864 2HB  LEU A 121     -37.389  -5.813  16.700  1.00  0.350          H  
ATOM   1865  HG  LEU A 121     -36.149  -5.820  14.284  1.00  0.350          H  
ATOM   1866 1HD1 LEU A 121     -37.274  -7.382  12.796  1.00  0.350          H  
ATOM   1867 2HD1 LEU A 121     -36.299  -8.245  13.972  1.00  0.350          H  
ATOM   1868 3HD1 LEU A 121     -38.048  -8.154  14.184  1.00  0.350          H  
ATOM   1869 1HD2 LEU A 121     -38.339  -5.165  13.425  1.00  0.350          H  
ATOM   1870 2HD2 LEU A 121     -39.113  -5.893  14.840  1.00  0.350          H  
ATOM   1871 3HD2 LEU A 121     -38.053  -4.473  15.031  1.00  0.350          H  
ATOM   1872  N   GLY A 122     -35.643  -5.500  18.787  1.00  0.220          N  
ATOM   1873  CA  GLY A 122     -35.740  -5.405  20.247  1.00  0.270          C  
ATOM   1874  C   GLY A 122     -36.306  -4.056  20.715  1.00  0.210          C  
ATOM   1875  O   GLY A 122     -36.717  -3.227  19.895  1.00  0.280          O  
ATOM   1876  H   GLY A 122     -35.758  -4.658  18.210  1.00  0.260          H  
ATOM   1877 1HA  GLY A 122     -36.370  -6.212  20.620  1.00  0.320          H  
ATOM   1878 2HA  GLY A 122     -34.751  -5.552  20.679  1.00  0.320          H  
ATOM   1879  N   GLU A 123     -36.344  -3.852  22.043  1.00  0.210          N  
ATOM   1880  CA  GLU A 123     -36.932  -2.642  22.636  1.00  0.200          C  
ATOM   1881  C   GLU A 123     -36.268  -2.233  23.956  1.00  0.260          C  
ATOM   1882  O   GLU A 123     -35.896  -3.093  24.760  1.00  0.330          O  
ATOM   1883  CB  GLU A 123     -38.440  -2.865  22.845  1.00  0.280          C  
ATOM   1884  CG  GLU A 123     -39.219  -1.668  23.406  1.00  0.280          C  
ATOM   1885  CD  GLU A 123     -40.694  -1.901  23.489  1.00  0.280          C  
ATOM   1886  OE1 GLU A 123     -41.159  -2.811  22.833  1.00  0.280          O  
ATOM   1887  OE2 GLU A 123     -41.374  -1.188  24.215  1.00  0.280          O  
ATOM   1888  H   GLU A 123     -35.977  -4.562  22.661  1.00  0.250          H  
ATOM   1889  HA  GLU A 123     -36.794  -1.830  21.932  1.00  0.240          H  
ATOM   1890 1HB  GLU A 123     -38.893  -3.132  21.891  1.00  0.340          H  
ATOM   1891 2HB  GLU A 123     -38.588  -3.704  23.523  1.00  0.340          H  
ATOM   1892 1HG  GLU A 123     -38.858  -1.419  24.388  1.00  0.340          H  
ATOM   1893 2HG  GLU A 123     -39.046  -0.828  22.761  1.00  0.340          H  
ATOM   1894  N   SER A 124     -36.096  -0.917  24.151  1.00  0.320          N  
ATOM   1895  CA  SER A 124     -35.523  -0.351  25.374  1.00  0.460          C  
ATOM   1896  C   SER A 124     -36.433  -0.608  26.564  1.00  0.460          C  
ATOM   1897  O   SER A 124     -37.641  -0.760  26.390  1.00  0.470          O  
ATOM   1898  CB  SER A 124     -35.286   1.133  25.231  1.00  0.590          C  
ATOM   1899  OG  SER A 124     -34.374   1.373  24.232  1.00  0.590          O  
ATOM   1900  H   SER A 124     -36.409  -0.284  23.412  1.00  0.380          H  
ATOM   1901  HA  SER A 124     -34.566  -0.816  25.520  1.00  0.550          H  
ATOM   1902 1HB  SER A 124     -36.208   1.631  25.004  1.00  0.710          H  
ATOM   1903 2HB  SER A 124     -34.915   1.543  26.169  1.00  0.710          H  
ATOM   1904  HG  SER A 124     -34.190   2.316  24.261  1.00  0.710          H  
ATOM   1905  N   PRO A 125     -35.901  -0.773  27.776  1.00  0.590          N  
ATOM   1906  CA  PRO A 125     -36.698  -0.951  28.960  1.00  0.720          C  
ATOM   1907  C   PRO A 125     -37.613   0.195  29.373  1.00  0.850          C  
ATOM   1908  O   PRO A 125     -37.261   1.375  29.308  1.00  0.900          O  
ATOM   1909  CB  PRO A 125     -35.615  -1.098  30.049  1.00  1.080          C  
ATOM   1910  CG  PRO A 125     -34.372  -1.560  29.330  1.00  1.080          C  
ATOM   1911  CD  PRO A 125     -34.427  -0.900  27.987  1.00  1.080          C  
ATOM   1912  HA  PRO A 125     -37.273  -1.882  28.861  1.00  0.860          H  
ATOM   1913 1HB  PRO A 125     -35.464  -0.128  30.563  1.00  1.300          H  
ATOM   1914 2HB  PRO A 125     -35.952  -1.809  30.817  1.00  1.300          H  
ATOM   1915 1HG  PRO A 125     -33.477  -1.264  29.904  1.00  1.300          H  
ATOM   1916 2HG  PRO A 125     -34.355  -2.658  29.259  1.00  1.300          H  
ATOM   1917 1HD  PRO A 125     -33.930   0.084  27.995  1.00  1.300          H  
ATOM   1918 2HD  PRO A 125     -33.951  -1.616  27.307  1.00  1.300          H  
ATOM   1919  N   LYS A 126     -38.787  -0.229  29.801  1.00  1.050          N  
ATOM   1920  CA  LYS A 126     -39.854   0.445  30.529  1.00  1.370          C  
ATOM   1921  C   LYS A 126     -39.898   1.945  30.729  1.00  0.760          C  
ATOM   1922  O   LYS A 126     -40.074   2.341  31.870  1.00  0.960          O  
ATOM   1923  CB  LYS A 126     -39.957  -0.206  31.916  1.00  1.790          C  
ATOM   1924  CG  LYS A 126     -40.424  -1.663  31.904  1.00  1.790          C  
ATOM   1925  CD  LYS A 126     -40.528  -2.226  33.321  1.00  1.790          C  
ATOM   1926  CE  LYS A 126     -40.993  -3.683  33.314  1.00  1.790          C  
ATOM   1927  NZ  LYS A 126     -41.069  -4.252  34.691  1.00  1.790          N  
ATOM   1928  H   LYS A 126     -38.940  -1.216  29.658  1.00  1.260          H  
ATOM   1929  HA  LYS A 126     -40.773   0.197  29.996  1.00  1.640          H  
ATOM   1930 1HB  LYS A 126     -38.989  -0.159  32.415  1.00  2.150          H  
ATOM   1931 2HB  LYS A 126     -40.670   0.339  32.532  1.00  2.150          H  
ATOM   1932 1HG  LYS A 126     -41.402  -1.725  31.424  1.00  2.150          H  
ATOM   1933 2HG  LYS A 126     -39.721  -2.268  31.339  1.00  2.150          H  
ATOM   1934 1HD  LYS A 126     -39.553  -2.165  33.806  1.00  2.150          H  
ATOM   1935 2HD  LYS A 126     -41.237  -1.631  33.895  1.00  2.150          H  
ATOM   1936 1HE  LYS A 126     -41.978  -3.741  32.853  1.00  2.150          H  
ATOM   1937 2HE  LYS A 126     -40.293  -4.278  32.726  1.00  2.150          H  
ATOM   1938 1HZ  LYS A 126     -41.379  -5.213  34.642  1.00  2.150          H  
ATOM   1939 2HZ  LYS A 126     -40.157  -4.216  35.125  1.00  2.150          H  
ATOM   1940 3HZ  LYS A 126     -41.725  -3.717  35.243  1.00  2.150          H  
ATOM   1941  N   SER A 127     -39.756   2.806  29.763  1.00  1.270          N  
ATOM   1942  CA  SER A 127     -39.917   4.179  30.195  1.00  1.410          C  
ATOM   1943  C   SER A 127     -40.365   5.172  29.166  1.00  1.340          C  
ATOM   1944  O   SER A 127     -41.555   5.336  28.878  1.00  1.690          O  
ATOM   1945  CB  SER A 127     -38.617   4.666  30.794  1.00  1.920          C  
ATOM   1946  OG  SER A 127     -37.592   4.670  29.836  1.00  1.920          O  
ATOM   1947  H   SER A 127     -39.517   2.544  28.820  1.00  1.520          H  
ATOM   1948  HA  SER A 127     -40.674   4.196  30.978  1.00  1.690          H  
ATOM   1949 1HB  SER A 127     -38.762   5.674  31.183  1.00  2.300          H  
ATOM   1950 2HB  SER A 127     -38.328   4.038  31.630  1.00  2.300          H  
ATOM   1951  HG  SER A 127     -37.253   3.747  29.817  1.00  2.300          H  
ATOM   1952  N   ARG A 128     -39.382   5.887  28.680  1.00  1.540          N  
ATOM   1953  CA  ARG A 128     -39.563   6.944  27.738  1.00  2.060          C  
ATOM   1954  C   ARG A 128     -39.813   6.359  26.379  1.00  2.300          C  
ATOM   1955  O   ARG A 128     -39.472   5.216  26.111  1.00  2.200          O  
ATOM   1956  CB  ARG A 128     -38.331   7.846  27.731  1.00  2.680          C  
ATOM   1957  CG  ARG A 128     -38.085   8.611  29.049  1.00  2.680          C  
ATOM   1958  CD  ARG A 128     -36.745   9.303  29.082  1.00  2.680          C  
ATOM   1959  NE  ARG A 128     -36.640  10.440  28.144  1.00  2.680          N  
ATOM   1960  CZ  ARG A 128     -35.474  11.063  27.807  1.00  2.680          C  
ATOM   1961  NH1 ARG A 128     -34.331  10.660  28.319  1.00  2.680          N  
ATOM   1962  NH2 ARG A 128     -35.474  12.074  26.961  1.00  2.680          N  
ATOM   1963  H   ARG A 128     -38.442   5.659  28.980  1.00  1.850          H  
ATOM   1964  HA  ARG A 128     -40.431   7.534  28.033  1.00  2.470          H  
ATOM   1965 1HB  ARG A 128     -37.440   7.250  27.522  1.00  3.210          H  
ATOM   1966 2HB  ARG A 128     -38.425   8.585  26.943  1.00  3.210          H  
ATOM   1967 1HG  ARG A 128     -38.861   9.362  29.181  1.00  3.210          H  
ATOM   1968 2HG  ARG A 128     -38.117   7.909  29.882  1.00  3.210          H  
ATOM   1969 1HD  ARG A 128     -36.567   9.674  30.090  1.00  3.210          H  
ATOM   1970 2HD  ARG A 128     -35.978   8.575  28.826  1.00  3.210          H  
ATOM   1971  HE  ARG A 128     -37.490  10.789  27.725  1.00  3.210          H  
ATOM   1972 1HH1 ARG A 128     -34.307   9.901  28.981  1.00  3.210          H  
ATOM   1973 2HH1 ARG A 128     -33.467  11.136  28.058  1.00  3.210          H  
ATOM   1974 1HH2 ARG A 128     -36.341  12.410  26.563  1.00  3.210          H  
ATOM   1975 2HH2 ARG A 128     -34.572  12.515  26.696  1.00  3.210          H  
ATOM   1976  N   LYS A 129     -40.470   7.136  25.531  1.00  2.790          N  
ATOM   1977  CA  LYS A 129     -40.724   6.762  24.143  1.00  3.140          C  
ATOM   1978  C   LYS A 129     -39.907   7.631  23.205  1.00  3.880          C  
ATOM   1979  O   LYS A 129     -40.225   7.735  22.023  1.00  4.200          O  
ATOM   1980  CB  LYS A 129     -42.207   6.888  23.802  1.00  4.260          C  
ATOM   1981  CG  LYS A 129     -43.110   5.946  24.568  1.00  4.260          C  
ATOM   1982  CD  LYS A 129     -44.567   6.115  24.149  1.00  4.260          C  
ATOM   1983  CE  LYS A 129     -45.489   5.166  24.908  1.00  4.260          C  
ATOM   1984  NZ  LYS A 129     -46.920   5.350  24.522  1.00  4.260          N  
ATOM   1985  H   LYS A 129     -40.782   8.044  25.845  1.00  3.350          H  
ATOM   1986  HA  LYS A 129     -40.412   5.732  23.991  1.00  3.770          H  
ATOM   1987 1HB  LYS A 129     -42.538   7.909  23.996  1.00  5.110          H  
ATOM   1988 2HB  LYS A 129     -42.351   6.695  22.740  1.00  5.110          H  
ATOM   1989 1HG  LYS A 129     -42.796   4.921  24.367  1.00  5.110          H  
ATOM   1990 2HG  LYS A 129     -43.009   6.131  25.639  1.00  5.110          H  
ATOM   1991 1HD  LYS A 129     -44.882   7.142  24.339  1.00  5.110          H  
ATOM   1992 2HD  LYS A 129     -44.660   5.918  23.081  1.00  5.110          H  
ATOM   1993 1HE  LYS A 129     -45.195   4.139  24.696  1.00  5.110          H  
ATOM   1994 2HE  LYS A 129     -45.386   5.349  25.979  1.00  5.110          H  
ATOM   1995 1HZ  LYS A 129     -47.500   4.707  25.044  1.00  5.110          H  
ATOM   1996 2HZ  LYS A 129     -47.206   6.298  24.725  1.00  5.110          H  
ATOM   1997 3HZ  LYS A 129     -47.029   5.172  23.533  1.00  5.110          H  
ATOM   1998  N   VAL A 130     -38.964   8.356  23.792  1.00  4.400          N  
ATOM   1999  CA  VAL A 130     -38.073   9.274  23.106  1.00  5.170          C  
ATOM   2000  C   VAL A 130     -37.234   8.508  22.106  1.00  5.950          C  
ATOM   2001  O   VAL A 130     -36.490   9.099  21.325  1.00  6.780          O  
ATOM   2002  OXT VAL A 130     -36.995   7.333  22.354  1.00  7.750          O  
ATOM   2003  CB  VAL A 130     -37.166   9.994  24.119  1.00  6.520          C  
ATOM   2004  CG1 VAL A 130     -36.197   8.992  24.759  1.00  6.520          C  
ATOM   2005  CG2 VAL A 130     -36.419  11.140  23.449  1.00  6.520          C  
ATOM   2006  H   VAL A 130     -38.835   8.203  24.776  1.00  5.280          H  
ATOM   2007  HA  VAL A 130     -38.674  10.016  22.577  1.00  6.200          H  
ATOM   2008  HB  VAL A 130     -37.791  10.399  24.911  1.00  7.820          H  
ATOM   2009 1HG1 VAL A 130     -35.577   9.486  25.486  1.00  7.820          H  
ATOM   2010 2HG1 VAL A 130     -36.744   8.192  25.234  1.00  7.820          H  
ATOM   2011 3HG1 VAL A 130     -35.575   8.584  23.994  1.00  7.820          H  
ATOM   2012 1HG2 VAL A 130     -35.831  11.636  24.197  1.00  7.820          H  
ATOM   2013 2HG2 VAL A 130     -35.767  10.784  22.668  1.00  7.820          H  
ATOM   2014 3HG2 VAL A 130     -37.128  11.843  23.028  1.00  7.820          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 -588.955 59.7411 396.05 -42.0823 12.102 26.8016 197.898 -226.851 -1.04126 -6.50832 -197.61 -26.1102 -12.3704 -62.0202 -18.4605 -9.3701 0 58.821 1.45593 8.98696 74.6859 82.8964 -39.0492 17.0209 -27.7034 1.10923 102.998 -217.565
ALA:NtermProteinFull_1 -2.04376 0.07013 0.79612 -0.03052 0.00109 0 0.59847 -0.7793 -0 -0 -0.92259 0.3785 0 0 0 0 0 0.01787 -0.02379 0 0 0 0 0 1.8394 0 0.06717 -0.03121
SER_2 -2.43841 0.27985 3.88283 -0.0193 0 0.01744 1.79907 -1.64921 -0 -0 -3.50389 0.04819 0 0 -0.85362 0 0 0.03787 0.00073 0.00352 1.22062 0 -0.45884 0.60196 -0.77834 -0.07972 0.32295 -1.56632
GLY_3 -1.47117 0.36557 1.88745 -0.00029 0 0 0.41895 -0.86486 -0 -0 0.57538 -0.24818 0 0 0 0 0 0.04168 -0.06999 0 0 0 0.66425 0 0.83697 -0.04399 0.46022 2.55199
GLN_4 -1.22629 0.17121 1.52727 -0.68904 0.08239 0.79511 0.31459 -0.71882 -0 -0 -0.05716 -0.86092 0 0 0 0 0 0.03964 0.16268 0.07447 0 2.16905 0.28435 0 -0.18838 0.26592 0.41532 2.56141
ASP_5 -3.51792 0.43328 4.93272 -0.08237 0.01067 0.22892 2.10492 -2.14578 -0 -0 -2.65186 0.10693 0 0 -0.85362 0 0 0.04962 0.00161 0.24145 0 1.83084 -0.37301 0 -2.3716 0.12688 0.45171 -1.4766
GLY_6 -1.11981 0.15927 1.4536 -0.00025 0 0 0.50842 -0.74236 -0 -0 -0.15533 -0.16245 0 0 0 0 0 0.05681 -0.08629 0 0 0 -1.17669 0 0.83697 -0.00405 0.25729 -0.17487
SER_7 -1.11198 0.04102 0.96891 -0.02668 0 0.02149 0.21512 -0.51274 -0 -0 -0.1849 -0.23685 0 0 0 0 0 0.02196 0.02005 0.00307 0.45788 0 -0.08306 0.6013 -0.77834 -0.19468 0.07482 -0.70363
GLY_8 -1.59279 0.25267 1.53715 -0.00042 0 0 0.60492 -0.80725 -0 -0 0.14334 -0.14655 0 0 0 0 0 0.01703 -0.08896 0 0 0 -0.79898 0 0.83697 -0.57309 0.62583 0.00986
PRO_9 -1.20186 0.22092 0.58139 -0.20261 0.0049 0.14624 0.02046 -0.34617 -0 -0 -0.04185 0.00927 0 0 0 0 0 0.02279 -0.00257 0.00574 0.41566 0 -0.91692 0 -2.4119 -0.48352 0.722 -3.45803
PHE_10 -3.19522 0.3419 0.65313 -0.99227 0.10261 0.64944 0.31099 -0.83576 -1e-05 -3e-05 -0.43713 -0.20401 0 0 0 0 0 0.6085 0.00689 0.16177 0 1.46979 -0.42895 0 1.0402 -0.29935 0.27321 -0.77431
LEU_11 -3.22988 0.33398 -0.1504 -0.45256 0.16554 0.0938 0.0081 -0.61867 -0 -0 0.06619 0.0242 0 0 0 0 0 0.26053 -0.04198 0.04095 1.0825 0 -0.36536 0 0.18072 -0.10406 0.3976 -2.30881
ALA_12 -2.33351 0.38682 0.60907 -0.02386 0 0 0 -0.78683 -0.00363 -0.0132 -0.18247 -0.31356 0 0 0 0 0 0.13663 0.00358 0 0 0 0.15971 0 1.8394 0.14907 0.38954 0.01678
ASP_13 -1.35443 0.07595 1.23404 -0.11272 0.00795 0.33004 0.04369 -0.70487 -0.00177 -0.00811 -0.12844 -0.35551 0 0 0 0 0 0.18907 -0.01227 0.00305 0 3.23688 -0.14652 0 -2.3716 0.16203 0.17082 0.25728
PHE_14 -5.12367 0.74618 1.35352 -0.60829 0.04541 0.29768 0.43676 -1.50259 -0.00185 -0.00506 -0.01955 0.25439 0 0 0 0 0 0.16685 0.06355 0.01029 0 2.08077 -0.35995 0 1.0402 -0.15241 0.29229 -0.98548
ASN_15 -2.98937 0.19076 2.76413 -0.36993 0.15314 0.70387 1.32505 -1.42731 -0.01427 -0.12538 -0.11664 -1.51337 0 0 -0.60399 0 0 0.98271 -0.06 0.02789 0 2.45353 -0.51317 0 -0.93687 -0.42291 0.42795 -0.06419
GLY_16 -1.60572 0.06793 1.56822 -6e-05 0 0 0.73402 -0.87594 -0 -0 0.32791 -0.39364 0 0 0 0 0 0.09233 -0.1512 0 0 0 -1.49724 0 0.83697 -0.74422 0.2499 -1.39073
PHE_17 -2.81913 0.20302 2.2127 -0.63107 0.04858 0.35928 1.02013 -1.22612 -0.01315 -0.11992 -0.61402 0.05506 0 0 -0.60399 0 0 0.07364 -0.05696 0.00099 0 1.98914 -0.18274 0 1.0402 -0.66647 0.09465 0.16381
SER_18 -2.44878 0.21832 2.47461 -0.02394 0 0.05787 0.88096 -1.22439 -0.02742 -0.2453 -0.73187 -0.26201 0 0 0 0 0 0.12256 0.0588 0 0.0394 0 -0.54192 0.60062 -0.77834 -0.36041 0.12102 -2.07023
HIS_19 -3.11607 0.13589 1.8923 -0.81341 0.01795 1.07618 0.1957 -1.14089 -0 -0 -0.6039 -0.13752 0 0 0 0 0 0.06449 -0.01811 0.00399 0 1.89778 -0.32398 0 -0.45461 -0.22913 0.13498 -1.41836
LEU_20 -4.53307 0.47798 1.39015 -0.5522 0.20117 0.12874 0.00068 -1.22204 -0 -0 -0.04906 0.29906 0 0 0 0 0 0.07071 0.09028 0.03405 0.5728 0 -0.29949 0 0.18072 -0.16508 0.22035 -3.15424
GLU_21 -2.25842 0.14469 1.74592 -0.22251 0.03329 0.34498 0.14342 -0.88918 -0 -0 0.02461 -0.56248 0 0 0 0 0 0.82308 -0.04553 0.0079 0 3.42354 0.29857 0 -2.7348 0.06192 0.49889 0.83789
LEU_22 -3.23011 0.3182 1.92857 -0.67871 0.3459 0.24322 0.53706 -1.14138 -0 -0 -0.26635 0.13401 0 0 0 0 0 1.56295 0.03703 0.20042 2.30626 0 0.03554 0 0.18072 0.18365 0.56442 3.26142
ARG_23 -2.60282 0.22569 2.63309 -0.62589 0.0656 0.3671 0.75162 -1.14402 -0.00762 -0.08004 0.23422 0.73975 0 0 0 0 0 1.65329 0.00711 0.2034 2.53436 0 0.05545 0 -1.2888 -0.18962 0.89566 4.42753
GLY_24 -1.91051 0.24084 1.95236 -0.00018 0 0 0.75184 -0.96278 -0.00668 -0.0582 0.73383 -0.19645 0 0 0 0 0 1.34898 -0.06274 0 0 0 -1.2958 0 0.83697 0.22378 0.8505 2.44576
LEU_25 -3.74889 0.40078 0.76578 -0.52134 0.30205 0.1439 0.12666 -0.92272 -0 -0 0.59789 0.16492 0 0 0 0 0 0.1173 0.00753 0.27824 0.11011 0 -0.14112 0 0.18072 0.13013 0.3679 -1.64016
HIS_D_26 -2.92094 0.26821 2.55209 -0.81297 0.27196 1.18728 0.65248 -1.27183 -0 -0 0.32055 -2.24013 0 0 0 0 0 0.01675 -0.09428 0.00711 0 3.7956 -0.42723 0 -0.45461 -0.51475 0.35081 0.6861
THR_27 -3.44391 0.13314 3.93575 -0.1127 0.07868 0.07589 1.39722 -1.80091 -0 -0 -2.36848 -0.53012 0 0 -0.34636 -0.07907 0 0.01464 0.10291 5e-05 0.05681 0 -0.27344 2.26126 -1.0874 -0.40661 0.42595 -1.9667
PHE_28 -5.9238 0.56269 5.79676 -0.58304 0.07081 0.28544 2.59061 -2.6831 -0 -0 -1.92693 0.299 0 0 -0.98871 0 0 0.00524 -0.0044 0.00437 0 2.13359 -0.30113 0 1.0402 -0.18193 0.38891 0.58461
ALA_29 -2.37462 0.12434 1.59654 -0.02563 0.0011 0 0.63365 -0.99159 -0 -0 0.33766 -0.40251 0 0 0 0 0 0.02224 -0.11252 0 0 0 -0.15976 0 1.8394 -0.29906 0.33041 0.51966
ARG_30 -4.4001 0.56146 4.07121 -0.60723 0.14256 0.36177 1.03325 -1.79823 -0.00748 -0.07716 -1.29704 0.71779 0 0 0 0 0 0.01325 0.08362 0.37119 2.14527 0 -0.09105 0 -1.2888 -0.51135 0.48035 -0.09673
ASP_31 -5.50342 0.33485 6.36605 -0.12282 0.02424 0.37446 2.50489 -2.63546 -0.00749 -0.07741 -4.4326 -0.49453 0 0 -0.98871 0 0 0.00668 0.05173 0.00058 0 3.53132 -0.60509 0 -2.3716 -0.22652 0.42825 -3.84261
LEU_32 -5.26488 0.63845 2.56337 -0.51411 0.33407 0.12586 1.44009 -1.91631 -0 -0 -0.41784 0.08133 0 0 0 0 0 0.0313 -0.07035 0.2156 1.06379 0 -0.25806 0 0.18072 0.07376 0.48175 -1.21148
GLY_33 -2.94515 0.24724 3.30309 -7e-05 0 0 1.22105 -1.68076 -0.00948 -0.10155 -1.90948 -0.41262 0 0 0 0 0 0.3185 -0.15574 0 0 0 -1.5001 0 0.83697 -0.37522 0.44611 -2.71719
GLU_34 -3.04185 0.30836 3.72713 -0.39804 0.07307 0.66757 1.04386 -1.56093 -0 -0 -0.10716 -0.70515 0 0 0 0 0 0.24935 0.05919 0.06721 0 3.73818 0.03808 0 -2.7348 -0.72665 0.19434 0.89178
LYS_35 -3.84 0.35841 4.18811 -0.40061 0.07857 0.18169 0.82646 -1.63375 -0 -0 -1.69672 0.2143 0 0 0 0 0 0.27338 0.02124 0.26688 1.54803 0 -0.01434 0 -1.5107 -0.43086 0.46558 -1.10433
MET_36 -7.13316 0.55103 3.38879 -0.54026 0.14053 0.0506 2.41597 -1.91285 -0.00052 -0.00265 -1.92418 0.10943 0 0 0 0 0 0.0456 0.20591 0.55765 1.81643 0 0.05086 0 0.60916 -0.16517 0.72815 -1.00869
ALA_37 -2.48909 0.43146 1.1065 -0.02389 0.0001 0 0.42444 -0.83238 -0 -0 -0.55442 -0.45977 0 0 0 0 0 0.03103 0.04099 0 0 0 -0.06755 0 1.8394 0.29842 0.43476 0.17999
LEU_38 -6.37633 0.92506 1.85379 -0.46933 0.21776 0.10739 2.3686 -1.66005 -0 -0 -2.07977 -0.03712 0 0 0 0 0 0.014 -0.00441 0.43197 0.83927 0 -0.05237 0 0.18072 0.32093 0.33974 -3.08016
GLU_39 -2.76839 0.24408 2.69057 -0.32337 0.05641 0.42728 0.99401 -1.20136 -0 -0 -1.85774 -0.38453 0 0 0 -0.64295 0 0.0592 -0.08258 0.00128 0 3.10802 0.33261 0 -2.7348 0.33504 0.30122 -1.44598
VAL_40 -5.30484 0.96242 1.83674 -0.29945 0.2419 0.05958 2.14768 -1.79497 -0 -0 -2.3069 -0.55528 0 0 0 0 0 0.06376 -0.00632 0.11322 0.37813 0 -0.29175 0 1.9342 0.10592 0.33344 -2.38251
VAL_41 -4.64879 0.514 0.53109 -0.26607 0.15927 0.05428 0.29747 -1.24801 -0 -0 -0.12849 -0.30114 0 0 0 0 0 0.02457 -0.03167 6e-05 0.27168 0 -0.76811 0 1.9342 -0.40476 0.37914 -3.63126
PHE_42 -7.67413 1.26441 1.48822 -0.64089 0.04171 0.37379 2.06246 -1.98908 -0.01636 -0.1555 -2.39354 0.28304 0 0 0 0 0 0.0399 0.17551 0.21882 0 2.23134 -0.33334 0 1.0402 -0.3454 0.43349 -3.89535
LEU_43 -6.48357 0.66384 1.96305 -0.59552 0.29748 0.18055 0.06099 -1.81127 -0 -0 -0.13052 -0.05608 0 0 0 0 0 0.13079 -0.00841 0.05376 1.16509 0 -0.06063 0 0.18072 -0.06542 0.7108 -3.80436
ALA_44 -4.086 0.35467 2.19799 -0.02169 0 0 1.1575 -1.74192 -0.08972 -0.48364 -1.19121 -0.38775 0 0 0 0 0 0.02504 0.03687 0 0 0 -0.33823 0 1.8394 0.14955 0.49318 -2.08597
ARG_45 -4.04926 0.26513 2.53394 -0.57158 0.09746 0.35405 0.61539 -1.47164 -0.01749 -0.07701 -0.34297 -0.09749 0 0 -0.33466 0 0 0.03009 -0.00377 0.11202 2.02742 0 -0.27981 0 -1.2888 0.47623 0.36429 -1.65845
GLY_46 -2.38735 0.6917 1.98651 -0.00039 0 0 0.70663 -1.20199 -0 -0 0.59621 -0.26742 0 0 0 0 0 0.06554 0.08788 0 0 0 0.4859 0 0.83697 0.69692 0.83011 3.12722
PRO_47 -4.99691 0.54988 3.09591 -0.08883 0.00134 0.0553 1.48909 -1.5317 -0 -0 -1.54636 0.65091 0 0 0 0 0 0.0136 -0.11564 0.00365 0.53226 0 -0.39106 0 -2.4119 0.07918 1.15451 -3.45679
SER_48 -3.11105 0.35138 2.11545 -0.02758 0 0.06575 0.57432 -1.12172 -0 -0 -0.15379 -0.21938 0 0 0 0 0 0.007 0.04236 0.00438 0.04252 0 -0.53552 0.60018 -0.77834 -0.38663 0.76134 -1.76932
GLY_49 -2.68497 0.05696 3.26617 -0.00059 0 0 2.1683 -1.62349 -0.03478 -0.12635 -1.89372 -0.22904 0 0 0 0 0 0.01937 -0.06947 0 0 0 -1.53441 0 0.83697 0.34276 0.29278 -1.21351
LEU_50 -3.95549 0.29775 1.13451 -0.53169 0.1485 0.1169 0.37904 -1.20989 -0 -0 0.1624 0.32498 0 0 0 0 0 0.01069 -0.05506 0.00281 0.49904 0 -0.14386 0 0.18072 0.22044 0.22589 -2.19231
LEU_51 -6.76471 0.74285 1.70295 -0.49916 0.25205 0.11548 1.26639 -1.62129 -0 -0 -0.40568 0.17194 0 0 0 0 0 0.01941 -0.03556 0.04107 0.53922 0 -0.20032 0 0.18072 -0.07253 0.40236 -4.16479
LEU_52 -6.88039 0.68258 2.64164 -0.60601 0.24094 0.21433 2.43527 -2.26566 -0 -0 -1.74039 -0.04392 0 0 0 0 0 0.01828 0.19287 0.05011 1.153 0 -0.05539 0 0.18072 0.35896 0.65695 -2.76612
TYR_53 -5.76502 0.54709 2.11476 -0.86685 0.11067 0.18758 0.57342 -1.7212 -0.00631 -0.0898 -0.31404 -0.51332 0 0 0 0 0 0.01715 0.04722 0.01142 0 1.9033 -0.31375 0.02254 1.2797 0.43607 0.55012 -1.78925
ASN_54 -5.63344 0.29435 4.19532 -0.18004 0.00652 0.29992 2.22312 -2.46371 -0.00094 -0.02184 -2.36067 -0.73056 0 0 0 0 0 0.08629 0.00826 0.0267 0 2.89946 -0.5921 0 -0.93687 0.4969 0.31754 -2.06579
GLY_55 -2.47592 0.17933 1.8147 -0.00064 0 0 0.29853 -1.06498 -0 -0 -0.66069 -0.27422 0 0 0 0 0 1.27415 0.272 0 0 0 0.47703 0 0.83697 0.66436 0.43882 1.77943
GLN_56 -4.34956 0.14693 4.26286 -0.64228 0.12122 0.66645 1.53167 -1.78319 -0.02046 -0.1582 -1.3676 -0.59723 0 0 0 0 0 1.4497 -0.00152 0.04754 0 2.05455 -0.05146 0 -0.18838 0.38546 0.49669 2.00319
LYS_57 -0.96755 0.06633 1.1885 -0.32797 0.0608 0.19815 0.01295 -0.50779 -0.02534 -0.16702 0.28138 -0.27989 0 0 0 0 0 0.03538 -0.0333 0.00127 1.80852 0 0.08762 0 -1.5107 -0.06952 0.3169 0.16873
THR_58 -3.93989 0.3786 3.11342 -0.17241 0.06553 0.06181 1.31758 -1.5827 -0.04428 -0.28596 0.17544 -0.22785 0 0 0 0 0 0.02599 -0.00931 0.00463 0.14992 0 -0.15137 2.31705 -1.0874 0.04912 0.29014 0.44805
ASP_59 -1.24331 0.09137 1.5488 -0.11515 0.01024 0.35417 0.56885 -0.78846 -0.0105 -0.03957 0.38293 -0.44726 0 0 0 0 0 0.01844 -0.08525 0.00398 0 1.70374 0.03208 0 -2.3716 -0.13925 0.31797 -0.20778
GLY_60 -2.49015 0.35075 1.93348 -5e-05 0 0 0.81398 -1.22355 -0 -0 -0.25851 -0.38478 0 0 0 0 0 0.05664 -0.11901 0 0 0 0.33171 0 0.83697 -0.22101 0.35531 -0.01822
LYS_61 -7.64024 0.56121 7.99464 -0.25506 0.01739 0.09469 3.325 -3.45572 -0.0269 -0.11785 -3.886 0.0829 0 0 -0.71824 -0.07907 0 0.27378 -0.01855 0.06055 1.71709 0 0.07414 0 -1.5107 0.26123 0.57843 -2.66731
GLY_62 -2.94031 0.42189 2.4374 -0.00029 0 0 0.72741 -1.34359 -0.00632 -0.06295 -0.156 -0.15556 0 0 0 0 0 1.2633 -0.03947 0 0 0 -0.31266 0 0.83697 0.27577 9.90976 10.8554
ASP_63 -3.62635 0.44254 4.66991 -0.1196 0.04159 0.35862 1.69423 -2.06731 -0.02299 -0.22571 -2.16966 -0.03469 0 0 0 0 0 3.79019 0.20818 0.0012 0 2.22939 -0.2489 0 -2.3716 -0.13147 17.3211 19.7386
PHE_64 -7.58794 0.54569 4.22416 -0.96895 0.15096 0.58378 2.80764 -2.43689 -0 -0 -3.19889 0.00167 0 0 0 0 0 0.14956 0.22397 0.18352 0 1.53232 -0.33522 0 1.0402 -0.13898 8.38112 5.1577
VAL_65 -6.28411 0.57271 1.91536 -0.36697 0.25107 0.08952 2.4279 -1.9732 -0 -0 -2.71418 -0.11992 0 0 0 0 0 0.05578 -0.07336 0.00229 0.80223 0 -0.73481 0 1.9342 -0.18957 0.7866 -3.61845
SER_66 -5.2122 0.54181 3.85609 -0.02794 0 0.06628 2.77743 -2.14801 -0 -0 -3.03345 -0.18791 0 0 0 0 0 0.03935 0.00546 0.00248 0.11015 0 -0.47688 0.60135 -0.77834 -0.2964 0.39824 -3.76247
LEU_67 -9.25826 1.1693 2.26457 -0.52799 0.13868 0.11943 3.20672 -2.53552 -0 -0 -3.6866 0.18483 0 0 0 0 0 0.00842 -0.01376 0.18927 0.91634 0 -0.06286 0 0.18072 -0.05973 0.56332 -7.20311
ALA_68 -5.56947 0.27166 3.41852 -0.02113 0 0 2.64708 -2.4143 -0.00024 -0.00062 -2.28815 -0.37895 0 0 0 0 0 0.00452 -0.00468 0 0 0 -0.46883 0 1.8394 0.09879 0.46882 -2.39758
LEU_69 -9.63878 1.11714 4.2727 -0.49073 0.10479 0.10013 2.89444 -3.30171 -0 -0 -3.39348 0.20537 0 0 0 0 0 0.02517 -0.04417 0.18766 0.64132 0 -0.34437 0 0.18072 -0.07646 0.65058 -6.90967
ARG_70 -5.80044 0.43284 6.84927 -0.78796 0.11552 0.50825 2.6164 -3.05731 -0.03501 -0.12697 -2.3951 -0.14113 0 0 0 0 0 0.00765 -0.03434 0.10868 1.59146 0 -0.1357 0 -1.2888 0.06618 0.80237 -0.70415
ASP_71 -2.70023 0.34352 3.42985 -0.12556 0.02375 0.39348 1.44228 -1.48029 -0 -0 -1.09302 -0.92334 0 0 -0.4963 0 0 0.00784 -0.07986 0.02064 0 2.45137 -0.58778 0 -2.3716 -0.10724 0.49392 -1.35857
ARG_72 -8.2686 0.88754 6.85692 -0.68718 0.2683 0.42931 3.56142 -3.1834 -0.02899 -0.24402 -4.3083 -0.2308 0 0 -0.33466 -0.55532 0 0.00746 -0.01003 0.09833 2.18007 0 0.15466 0 -1.2888 -0.01613 0.69207 -4.02015
ARG_73 -7.99037 0.68584 7.49734 -0.70107 0.25014 0.53453 3.56053 -3.37297 -0.00463 -0.05405 -3.93609 0.22508 0 0 -0.4963 0 0 0.01105 0.01024 0.10806 2.39745 0 -0.08839 0 -1.2888 0.26355 0.87242 -1.51645
LEU_74 -8.07232 1.28325 1.32081 -0.50876 0.41094 0.09455 2.27038 -1.97441 -0.02182 -0.11542 -2.18694 0.19091 0 0 -0.89367 0 0 0.03395 -0.03653 0.03011 0.64741 0 -0.36161 0 0.18072 -0.12229 0.76482 -7.06591
GLU_75 -6.87427 0.61409 7.01379 -0.31003 0.05498 0.36135 3.42435 -3.04055 -0.00744 -0.02334 -4.80449 -0.33895 0 0 0 -0.87261 0 0.01069 -0.06082 0.0025 0 3.68907 0.36266 0 -2.7348 0.07175 0.51638 -2.9457
PHE_76 -10.3769 0.6355 2.88332 -0.71431 0.07664 0.11455 2.82448 -2.71912 -0.00607 -0.02333 -3.01315 -0.2345 0 0 0 0 0 0.03863 -0.01943 0.23474 0 3.34093 -0.18565 0 1.0402 0.2273 0.34185 -5.53433
ARG_77 -6.67323 0.50776 4.5876 -0.51993 0.07349 0.26701 3.13058 -2.4935 -0.00715 -0.02257 -3.19899 0.55146 0 0 0 0 0 0.01988 0.10383 0.06821 2.36003 0 -0.1359 0 -1.2888 -0.05954 0.39597 -2.33381
TYR_78 -10.413 0.99335 4.29285 -0.97881 0.07534 0.68715 3.35147 -3.26865 -0.02071 -0.10922 -3.04627 -0.34327 0 0 0 0 0 0.04794 0.13146 0.17891 0 3.91845 -0.25662 0.00475 1.2797 0.09248 0.85809 -2.52462
ASP_79 -6.40004 0.46723 7.06536 -0.23036 0.1507 0.73289 3.91034 -3.39378 -0.01803 -0.0872 -4.56234 -1.49845 0 0 -0.59315 0 0 0.02671 -0.07735 0.00225 0 2.17983 -0.46311 0 -2.3716 0.10234 0.801 -4.25675
LEU_80 -7.03893 0.50419 3.53195 -0.51067 0.23663 0.15578 1.9658 -2.44916 -0.01601 -0.11212 -1.35876 -0.02075 0 0 0 0 0 2.85911 0.43769 0.35528 0.40107 0 0.08185 0 0.18072 0.11996 0.82121 0.14483
GLY_81 -2.10442 0.11739 3.03886 -6e-05 0 0 1.49255 -1.33854 -0 -0 -2.08239 -0.37287 0 0 -0.59315 0 0 0.40734 -0.08052 0 0 0 -1.49141 0 0.83697 0.10002 0.99265 -1.07758
LYS_82 -2.31251 0.27922 2.57982 -0.50464 0.14616 0.32477 0.82517 -0.9911 -0.02005 -0.07049 -0.32939 -0.18201 0 0 0 0 0 0.213 -0.03041 0.00676 1.71274 0 0.22629 0 -1.5107 0.13079 0.47186 0.96526
GLY_83 -2.05535 0.10525 2.68479 -0.00068 0 0 0.94243 -1.24389 -0.0402 -0.16807 -1.24034 -0.22152 0 0 0 0 0 0.20338 -0.17222 0 0 0 -1.53928 0 0.83697 0.54196 0.19659 -1.17019
ALA_84 -3.84068 0.52326 1.0968 -0.02346 0 0 0.52893 -1.26269 -0 -0 -0.26824 -0.29255 0 0 0 0 0 0.07377 0.16278 0 0 0 0.17118 0 1.8394 0.52137 0.22203 -0.5481
ALA_85 -4.87508 0.71017 2.6845 -0.02524 0.00061 0 2.40387 -2.15735 -0 -0 -2.43478 -0.27851 0 0 0 0 0 0.12175 0.04763 0 0 0 0.08785 0 1.8394 0.15344 0.44907 -1.27268
VAL_86 -4.41265 0.5372 1.31525 -0.26981 0.16586 0.05689 0.2645 -1.25473 -0 -0 -0.35991 -0.35117 0 0 0 0 0 0.03652 -0.09089 0.02376 0.22907 0 -0.67269 0 1.9342 -0.20595 0.4404 -2.61415
ILE_87 -8.95769 0.97689 2.97937 -0.46907 0.36171 0.09425 2.41971 -2.78168 -0 -0 -2.65928 0.00836 0 0 0 0 0 0.02061 -0.05847 0.01224 0.37768 0 -0.77069 0 0.73287 -0.3658 0.5839 -7.4951
ARG_88 -5.55589 0.66547 4.17697 -0.56565 0.09249 0.32501 1.88207 -2.07132 -0 -0 -2.50598 0.00374 0 0 0 -0.87261 0 0.00455 0.06371 0.37537 2.41248 0 -0.13814 0 -1.2888 -0.30094 0.65882 -2.63867
SER_89 -4.63522 0.14707 4.28979 -0.03035 0 0.06345 2.29044 -1.98307 -0 -0 -2.02269 -0.30169 0 0 -1.43267 0 0 0.01648 -0.00795 0.0156 0.28215 0 -0.29853 1.72165 -0.77834 -0.41962 0.77365 -2.30984
ARG_90 -3.7054 0.31692 3.17727 -0.55727 0.0711 0.31664 0.68375 -1.47018 -0.00848 -0.06875 -0.26426 0.17578 0 0 -0.41627 0 0 0.03959 -0.0375 0.02694 1.90183 0 -0.12352 0 -1.2888 -0.36513 0.6781 -0.91765
GLU_91 -3.24248 0.44392 3.52451 -0.20664 0.04431 0.31067 1.01702 -1.48359 -0.02835 -0.19077 -1.09837 -0.45891 0 0 -0.539 0 0 0.06067 0.03513 0.00912 0 3.03353 0.02998 0 -2.7348 0.05189 0.73839 -0.68376
PRO_92 -4.15881 0.49471 1.76303 -0.19586 0.00315 0.1409 0.38473 -0.8975 -0 -0 -0.08949 0.02311 0 0 0 0 0 0.04288 -0.01872 0.00099 0.54641 0 -0.94697 0 -2.4119 -0.18456 0.71036 -4.79355
VAL_93 -5.49218 0.65814 1.81905 -0.32166 0.39741 0.07763 1.81226 -1.76621 -0.05832 -0.34554 -2.09106 -0.94777 0 0 0 0 0 0.02351 -0.05597 0.04586 1.29117 0 -0.11068 0 1.9342 -0.11379 0.59626 -2.64769
THR_94 -6.93861 0.87539 3.0685 -0.19478 0.10065 0.1506 1.5675 -2.26427 -0.01638 -0.14533 -0.29527 -2.22276 0 0 0 -0.55532 0 0.02274 0.03656 0.03133 0.28776 0 0.69224 2.32351 -1.0874 1.20251 0.88674 -2.47411
LEU_95 -3.47152 0.32318 2.65129 -0.51147 0.25524 0.14799 0.97088 -1.50264 -0.00069 -0.00295 -0.87044 0.07621 0 0 0 0 0 0.00817 -0.04929 0.14735 0.30267 0 -0.08486 0 0.18072 0.88255 0.70736 0.15975
GLY_96 -2.63683 0.07597 1.86879 -5e-05 0 0 0.8005 -1.13234 -0.03941 -0.20189 -0.60994 -0.40402 0 0 0 0 0 0.05835 -0.13818 0 0 0 -1.16272 0 0.83697 -0.55326 0.34335 -2.89471
ALA_97 -3.02783 0.22279 2.53717 -0.02106 0 0 0.67638 -1.5126 -0.08012 -0.49665 -0.06928 -0.41338 0 0 0 0 0 0.0219 0.09782 0 0 0 -0.44335 0 1.8394 -0.36017 0.13609 -0.89289
TRP_98 -6.98848 1.07805 0.52344 -0.88515 0.02636 0.34829 0.30931 -1.48321 -0 -0 -0.47371 -0.07654 0 0 0 0 0 0.03577 -0.03951 0.0531 0 1.4865 -0.1342 0 1.6906 -0.18566 0.25884 -4.4562
THR_99 -4.54324 0.33206 3.08506 -0.16755 0.08198 0.05815 2.37172 -1.99606 -0.01695 -0.15707 -2.11246 -0.3389 0 0 0 0 0 0.02169 -0.03027 0.03116 0.23747 0 -0.21741 2.33067 -1.0874 -0.17422 0.25514 -2.03643
ARG_100 -4.92204 0.20949 4.62099 -0.7218 0.15256 0.46587 2.26319 -2.21778 -0.01148 -0.09544 -4.03529 0.32808 0 0 0 -0.64295 0 0.04687 -0.04777 0.08417 2.27905 0 0.01547 0 -1.2888 0.00052 0.18748 -3.32962
VAL_101 -7.26295 0.82918 1.26801 -0.2782 0.23068 0.05813 2.54479 -2.061 -0.01326 -0.04665 -2.52153 -0.29935 0 0 0 0 0 0.01038 -0.07151 0.04583 0.27109 0 -0.79017 0 1.9342 -0.26628 0.28169 -6.13694
SER_102 -3.73094 0.19138 3.78075 -0.03013 1e-05 0.05401 2.41454 -1.91776 -0.01148 -0.09544 -2.55913 -0.88554 0 0 0 0 0 0.00705 -0.07443 0.00022 0.54117 0 0.48575 0.67295 -0.77834 -0.00126 0.30001 -1.63662
LEU_103 -8.00407 1.28522 1.24403 -0.49369 0.29303 0.11438 2.64755 -1.89794 -0.01319 -0.04773 -2.57485 0.07284 0 0 0 0 0 0.01528 -0.01226 0.336 0.67349 0 -0.28786 0 0.18072 0.11231 0.42005 -5.93669
GLU_104 -5.52376 0.42574 6.19068 -0.28306 0.06699 0.29809 3.17055 -2.79535 -0 -0 -5.02168 -0.22789 0 0 0 -0.93346 0 0.04767 0.03841 0.15333 0 3.21553 -0.11982 0 -2.7348 -0.01791 0.42704 -3.62372
ARG_105 -9.12305 0.88234 7.86471 -0.85693 0.15408 0.52928 4.36031 -3.56151 -0.00948 -0.10155 -5.23531 0.37246 0 0 -1.49887 0 0 0.04223 -0.01061 0.05464 2.95652 0 -0.22051 0 -1.2888 0.03081 0.52174 -4.13749
ASN_106 -4.62853 0.13972 5.4352 -0.19681 0.01624 0.33152 2.76343 -2.44073 -0 -0 -3.40306 -0.80623 0 0 0 -0.93346 0 0.00666 0.15442 0.00499 0 2.76895 -0.62631 0 -0.93687 0.19306 0.68374 -1.47405
GLY_107 -3.76424 0.35341 4.00855 -0.00019 0 0 2.11678 -2.03716 -0 -0 -1.75378 -0.30786 0 0 -0.66407 0 0 0.01862 -0.2833 0 0 0 -1.33632 0 0.83697 0.219 0.3703 -2.22329
ARG_108 -9.45473 1.11676 9.27036 -0.92406 0.21181 0.66421 3.90987 -3.99642 -0 -0 -4.35675 0.21346 0 0 -0.37022 -1.07108 0 0.07662 0.03065 0.12168 2.06419 0 -0.08324 0 -1.2888 -0.28078 0.76671 -3.37974
LYS_109 -5.3717 0.30686 6.73481 -0.31282 0.02444 0.14408 3.80082 -2.85255 -0 -0 -5.04354 0.20641 0 0 0 -0.53055 0 0.02662 -0.00135 0.07422 2.36199 0 -0.05694 0 -1.5107 -0.35921 1.01961 -1.33949
GLY_110 -3.86729 0.29618 3.03708 -0.00125 0 0 2.37177 -1.81177 -0 -0 -2.26681 -0.34494 0 0 0 0 0 0.02543 -0.02677 0 0 0 -0.90557 0 0.83697 0.16435 0.48398 -2.00864
ALA_111 -5.59959 0.76894 2.53347 -0.02163 0 0 2.69777 -2.13783 -0 -0 -2.53849 -0.37357 0 0 0 0 0 0.01941 0.00519 0 0 0 -0.55246 0 1.8394 0.236 0.53475 -2.58865
LEU_112 -9.00415 0.87032 2.65869 -0.58704 0.10135 0.1627 2.30527 -2.51549 -0.00165 -0.01047 -2.71955 0.17592 0 0 0 0 0 0.07298 0.03832 0.09958 0.78802 0 -0.13302 0 0.18072 0.06366 0.74123 -6.71261
ARG_113 -7.19819 0.37148 6.83419 -0.47848 0.05468 0.24113 3.49395 -3.09516 -0.01202 -0.04654 -4.47529 0.43614 0 0 -0.9235 0 0 0.02903 0.04227 0.20008 2.1623 0 -0.06605 0 -1.2888 0.12643 0.58977 -3.00259
VAL_114 -5.30215 0.57281 0.98731 -0.26741 0.17134 0.05394 1.02242 -1.50712 -8e-05 -0.00186 -0.83001 -0.27659 0 0 0 0 0 0.0421 0.17071 0.02327 0.24326 0 -0.77509 0 1.9342 -0.19203 0.45587 -3.47511
GLY_115 -1.95724 0.34742 2.38763 -4e-05 0 0 1.10614 -1.19447 -0.01202 -0.04654 -0.92998 -0.40208 0 0 0 0 0 0.40883 -0.08017 0 0 0 -0.92527 0 0.83697 -0.53596 0.39886 -0.59792
ASP_116 -2.70664 0.27903 3.50212 -0.11796 0.01701 0.37173 0.92022 -1.57784 -0 -0 -1.69012 -0.68553 0 0 -0.41084 0 0 0.51366 0.00838 0.07048 0 2.1566 -0.12368 0 -2.3716 -0.26079 0.36806 -1.73771
GLY_117 -2.65267 0.44421 3.94049 -0.0003 0 0 1.88984 -1.75644 -0 -0 -2.20232 -0.14917 0 0 -0.51267 0 0 0.02176 -0.09559 0 0 0 -0.87547 0 0.83697 -0.1847 0.69162 -0.60443
PRO_118 -2.25592 0.25035 2.07469 -0.1254 0.00181 0.09027 0.23741 -0.84878 -0.00172 -0.01233 -0.17354 0.22534 0 0 0 0 0 0.06743 -0.09087 0.0025 0.15494 0 -1.00626 0 -2.4119 -0.65168 0.61674 -3.85691
ARG_119 -6.28122 0.55046 3.84493 -0.59774 0.09303 0.33823 0.76379 -1.91107 -0.00414 -0.01546 -1.54268 0.7719 0 0 -0.41627 0 0 0.02738 -0.02674 0.48911 2.38525 0 -0.09611 0 -1.2888 -0.51709 0.24534 -3.18791
VAL_120 -6.53286 0.83554 3.59386 -0.25916 0.15133 0.05125 2.97273 -2.54817 -0 -0 -2.45889 -0.17144 0 0 0 0 0 0.00697 0.03878 0.14426 0.36169 0 -0.77361 0 1.9342 -0.30659 0.28042 -2.67968
LEU_121 -4.81092 0.42742 0.87714 -0.45795 0.24928 0.10456 0.45484 -1.19548 -0 -0 -0.4504 0.05356 0 0 0 0 0 0.0156 -0.00475 0.33925 1.47928 0 0.04066 0 0.18072 -0.17419 0.33177 -2.53959
GLY_122 -2.41632 0.03885 2.69952 -0.00145 0 0 1.83205 -1.38166 -0 -0 -1.89306 -0.34097 0 0 0 0 0 0.01466 -0.03574 0 0 0 -1.05193 0 0.83697 0.30128 0.23684 -1.16098
GLU_123 -5.24148 0.44103 5.31322 -0.25843 0.04541 0.29062 2.24842 -2.10368 -0 -0 -3.94908 -0.16923 0 0 0 -1.60164 0 0.01176 -0.03234 0.01304 0 3.24349 -0.1785 0 -2.7348 0.42748 0.18937 -4.04532
SER_124 -5.37521 1.13984 4.75401 -0.02477 0 0.02175 2.02771 -2.15088 -0.01588 -0.09133 -1.04366 -0.10637 0 0 0 0 0 0.07327 -0.02524 0.00688 0.50895 0 -0.11019 0.62499 -0.77834 -0.19934 0.93043 0.16664
PRO_125 -3.18279 0.37592 2.73649 -0.11503 0.00512 0.08389 0.72352 -1.09882 -0 -0 -0.66795 0.2684 0 0 0 0 0 0.3804 1.47781 0.01265 0.27954 0 -0.74062 0 -2.4119 -0.65395 2.02749 -0.49984
LYS_126 -1.17669 0.22571 1.13965 -0.36988 0.20151 0.2432 0.17401 -0.50572 -0 -0 0.05211 0.01412 0 0 0 0 0 1.91558 0.07286 0.00287 1.03433 0 0.34476 0 -1.5107 1.82505 2.98806 6.67083
SER_127 -3.2034 0.46968 3.91452 -0.02168 1e-05 0.02935 1.43681 -1.56615 -0.02409 -0.15286 -1.17965 -0.89588 0 0 0 0 0 1.25927 0.04124 0.00294 0.32644 0 -0.29759 1.73619 -0.77834 3.66601 2.27423 7.03704
ARG_128 -6.20851 0.77091 6.23149 -0.55807 0.07783 0.30952 2.47227 -2.82238 -0.01194 -0.05212 -3.3355 0.59469 0 0 -0.7421 0 0 0.48663 0.00191 0.12573 2.34134 0 -0.05139 0 -1.2888 1.37791 0.78433 0.50373
LYS_129 -3.06452 0.33523 2.66839 -0.32852 0.05712 0.1977 0.49416 -1.27328 -0 -0 -0.18998 -0.30228 0 0 0 0 0 0.16375 -0.05723 0.00191 1.81077 0 0.06228 0 -1.5107 -0.23205 0.50967 -0.65757
VAL:CtermProteinFull_130 -7.26902 0.66361 4.25636 -0.51931 0.60367 0.23701 1.95288 -2.82888 -1e-05 -0.00025 -2.83846 -1.55161 0 0 -0.8348 0 0 0.33112 0 0.04253 1.54023 0 0 0 1.9342 -0.07587 0.55806 -3.79854
VRT_131 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.4105 0 0 0 0 0 0 0 0 0 29.4105
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

