REMARK ID 3050 DOMAINID 3927 MODEL 1 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     1
REMARK    Rerank model01.pdb score: 64.520 tmscore: 0.40707 1kftA_204 prob: 99.22 ident: 28.57
ATOM      1  N   SER A   1      -9.824   4.888  -4.819  1.00 16.730          N  
ATOM      2  CA  SER A   1     -10.756   3.789  -4.611  1.00 16.530          C  
ATOM      3  C   SER A   1     -11.401   3.853  -3.233  1.00 16.420          C  
ATOM      4  O   SER A   1     -11.244   2.926  -2.422  1.00 16.070          O  
ATOM      5  CB  SER A   1     -10.022   2.481  -4.781  1.00 23.220          C  
ATOM      6  OG  SER A   1      -9.527   2.381  -6.081  1.00 23.220          O  
ATOM      7 1H   SER A   1     -10.126   5.441  -5.606  1.00 20.080          H  
ATOM      8 2H   SER A   1      -9.778   5.470  -3.994  1.00 20.080          H  
ATOM      9 3H   SER A   1      -8.912   4.499  -5.018  1.00 20.080          H  
ATOM     10  HA  SER A   1     -11.543   3.856  -5.364  1.00 19.840          H  
ATOM     11 1HB  SER A   1      -9.199   2.419  -4.064  1.00 27.870          H  
ATOM     12 2HB  SER A   1     -10.696   1.651  -4.577  1.00 27.870          H  
ATOM     13  HG  SER A   1      -9.112   1.511  -6.145  1.00 27.870          H  
ATOM     14  N   ASP A   2     -12.229   4.885  -3.017  1.00 16.870          N  
ATOM     15  CA  ASP A   2     -12.862   5.164  -1.720  1.00 16.970          C  
ATOM     16  C   ASP A   2     -13.627   3.969  -1.169  1.00 16.810          C  
ATOM     17  O   ASP A   2     -13.643   3.725   0.043  1.00 17.240          O  
ATOM     18  CB  ASP A   2     -13.860   6.314  -1.853  1.00 23.720          C  
ATOM     19  CG  ASP A   2     -13.235   7.676  -2.118  1.00 23.720          C  
ATOM     20  OD1 ASP A   2     -12.035   7.819  -2.060  1.00 23.720          O  
ATOM     21  OD2 ASP A   2     -13.986   8.573  -2.393  1.00 23.720          O  
ATOM     22  H   ASP A   2     -12.359   5.576  -3.749  1.00 20.240          H  
ATOM     23  HA  ASP A   2     -12.084   5.444  -1.012  1.00 20.360          H  
ATOM     24 1HB  ASP A   2     -14.553   6.093  -2.663  1.00 28.460          H  
ATOM     25 2HB  ASP A   2     -14.454   6.384  -0.945  1.00 28.460          H  
ATOM     26  N   PHE A   3     -14.134   3.129  -2.065  1.00 16.300          N  
ATOM     27  CA  PHE A   3     -14.887   1.949  -1.691  1.00 16.240          C  
ATOM     28  C   PHE A   3     -14.165   1.175  -0.595  1.00 16.300          C  
ATOM     29  O   PHE A   3     -14.807   0.654   0.321  1.00 16.610          O  
ATOM     30  CB  PHE A   3     -14.959   1.012  -2.883  1.00 22.760          C  
ATOM     31  CG  PHE A   3     -15.715   1.518  -4.031  1.00 22.760          C  
ATOM     32  CD1 PHE A   3     -15.028   1.981  -5.145  1.00 22.760          C  
ATOM     33  CD2 PHE A   3     -17.092   1.537  -4.036  1.00 22.760          C  
ATOM     34  CE1 PHE A   3     -15.709   2.453  -6.238  1.00 22.760          C  
ATOM     35  CE2 PHE A   3     -17.779   2.009  -5.131  1.00 22.760          C  
ATOM     36  CZ  PHE A   3     -17.086   2.468  -6.233  1.00 22.760          C  
ATOM     37  H   PHE A   3     -14.086   3.364  -3.045  1.00 19.560          H  
ATOM     38  HA  PHE A   3     -15.878   2.242  -1.346  1.00 19.490          H  
ATOM     39 1HB  PHE A   3     -13.950   0.790  -3.215  1.00 27.310          H  
ATOM     40 2HB  PHE A   3     -15.403   0.070  -2.570  1.00 27.310          H  
ATOM     41  HD1 PHE A   3     -13.939   1.963  -5.153  1.00 27.310          H  
ATOM     42  HD2 PHE A   3     -17.637   1.171  -3.164  1.00 27.310          H  
ATOM     43  HE1 PHE A   3     -15.163   2.812  -7.111  1.00 27.310          H  
ATOM     44  HE2 PHE A   3     -18.871   2.022  -5.129  1.00 27.310          H  
ATOM     45  HZ  PHE A   3     -17.629   2.841  -7.101  1.00 27.310          H  
ATOM     46  N   GLN A   4     -12.837   1.043  -0.716  1.00 16.160          N  
ATOM     47  CA  GLN A   4     -12.086   0.311   0.281  1.00 16.360          C  
ATOM     48  C   GLN A   4     -11.169   1.229   1.098  1.00 16.600          C  
ATOM     49  O   GLN A   4     -10.857   0.902   2.237  1.00 17.330          O  
ATOM     50  CB  GLN A   4     -11.256  -0.787  -0.362  1.00 22.820          C  
ATOM     51  CG  GLN A   4     -12.028  -1.796  -1.176  1.00 22.820          C  
ATOM     52  CD  GLN A   4     -13.032  -2.571  -0.439  1.00 22.820          C  
ATOM     53  OE1 GLN A   4     -12.828  -3.042   0.688  1.00 22.820          O  
ATOM     54  NE2 GLN A   4     -14.168  -2.741  -1.101  1.00 22.820          N  
ATOM     55  H   GLN A   4     -12.343   1.503  -1.478  1.00 19.390          H  
ATOM     56  HA  GLN A   4     -12.786  -0.151   0.975  1.00 19.630          H  
ATOM     57 1HB  GLN A   4     -10.487  -0.346  -0.994  1.00 27.390          H  
ATOM     58 2HB  GLN A   4     -10.770  -1.359   0.408  1.00 27.390          H  
ATOM     59 1HG  GLN A   4     -12.565  -1.248  -1.937  1.00 27.390          H  
ATOM     60 2HG  GLN A   4     -11.332  -2.495  -1.628  1.00 27.390          H  
ATOM     61 1HE2 GLN A   4     -14.918  -3.257  -0.692  1.00 27.390          H  
ATOM     62 2HE2 GLN A   4     -14.258  -2.350  -2.050  1.00 27.390          H  
ATOM     63  N   VAL A   5     -10.727   2.367   0.526  1.00 16.100          N  
ATOM     64  CA  VAL A   5      -9.762   3.237   1.226  1.00 16.430          C  
ATOM     65  C   VAL A   5     -10.240   4.652   1.599  1.00 17.200          C  
ATOM     66  O   VAL A   5      -9.420   5.569   1.757  1.00 17.600          O  
ATOM     67  CB  VAL A   5      -8.398   3.337   0.475  1.00 22.870          C  
ATOM     68  CG1 VAL A   5      -7.721   2.010   0.481  1.00 22.870          C  
ATOM     69  CG2 VAL A   5      -8.571   3.771  -0.936  1.00 22.870          C  
ATOM     70  H   VAL A   5     -11.052   2.612  -0.410  1.00 19.320          H  
ATOM     71  HA  VAL A   5      -9.534   2.737   2.158  1.00 19.720          H  
ATOM     72  HB  VAL A   5      -7.768   4.048   0.990  1.00 27.440          H  
ATOM     73 1HG1 VAL A   5      -6.755   2.076  -0.019  1.00 27.440          H  
ATOM     74 2HG1 VAL A   5      -7.579   1.706   1.511  1.00 27.440          H  
ATOM     75 3HG1 VAL A   5      -8.343   1.285  -0.037  1.00 27.440          H  
ATOM     76 1HG2 VAL A   5      -7.593   3.835  -1.412  1.00 27.440          H  
ATOM     77 2HG2 VAL A   5      -9.158   3.043  -1.441  1.00 27.440          H  
ATOM     78 3HG2 VAL A   5      -9.059   4.745  -0.970  1.00 27.440          H  
ATOM     79  N   LYS A   6     -11.549   4.861   1.709  1.00 17.530          N  
ATOM     80  CA  LYS A   6     -12.030   6.151   2.173  1.00 18.410          C  
ATOM     81  C   LYS A   6     -11.425   6.430   3.551  1.00 18.850          C  
ATOM     82  O   LYS A   6     -11.605   5.651   4.487  1.00 19.300          O  
ATOM     83  CB  LYS A   6     -13.562   6.157   2.239  1.00 25.420          C  
ATOM     84  CG  LYS A   6     -14.208   7.483   2.618  1.00 25.420          C  
ATOM     85  CD  LYS A   6     -15.734   7.391   2.550  1.00 25.420          C  
ATOM     86  CE  LYS A   6     -16.391   8.716   2.922  1.00 25.420          C  
ATOM     87  NZ  LYS A   6     -17.884   8.642   2.860  1.00 25.420          N  
ATOM     88  H   LYS A   6     -12.207   4.126   1.453  1.00 21.040          H  
ATOM     89  HA  LYS A   6     -11.697   6.925   1.478  1.00 22.090          H  
ATOM     90 1HB  LYS A   6     -13.959   5.871   1.282  1.00 30.510          H  
ATOM     91 2HB  LYS A   6     -13.890   5.408   2.959  1.00 30.510          H  
ATOM     92 1HG  LYS A   6     -13.930   7.731   3.633  1.00 30.510          H  
ATOM     93 2HG  LYS A   6     -13.855   8.270   1.950  1.00 30.510          H  
ATOM     94 1HD  LYS A   6     -16.038   7.117   1.537  1.00 30.510          H  
ATOM     95 2HD  LYS A   6     -16.079   6.616   3.235  1.00 30.510          H  
ATOM     96 1HE  LYS A   6     -16.092   8.988   3.933  1.00 30.510          H  
ATOM     97 2HE  LYS A   6     -16.048   9.487   2.233  1.00 30.510          H  
ATOM     98 1HZ  LYS A   6     -18.278   9.539   3.113  1.00 30.510          H  
ATOM     99 2HZ  LYS A   6     -18.174   8.402   1.923  1.00 30.510          H  
ATOM    100 3HZ  LYS A   6     -18.216   7.938   3.505  1.00 30.510          H  
ATOM    101  N   LYS A   7     -10.738   7.565   3.665  1.00 18.840          N  
ATOM    102  CA  LYS A   7     -10.031   8.008   4.872  1.00 19.330          C  
ATOM    103  C   LYS A   7      -8.914   7.067   5.365  1.00 19.500          C  
ATOM    104  O   LYS A   7      -8.620   7.030   6.563  1.00 20.300          O  
ATOM    105  CB  LYS A   7     -11.012   8.258   6.026  1.00 26.870          C  
ATOM    106  CG  LYS A   7     -12.044   9.347   5.767  1.00 26.870          C  
ATOM    107  CD  LYS A   7     -12.928   9.565   6.992  1.00 26.870          C  
ATOM    108  CE  LYS A   7     -13.993  10.628   6.738  1.00 26.870          C  
ATOM    109  NZ  LYS A   7     -14.876  10.828   7.929  1.00 26.870          N  
ATOM    110  H   LYS A   7     -10.666   8.139   2.835  1.00 22.610          H  
ATOM    111  HA  LYS A   7      -9.552   8.959   4.636  1.00 23.200          H  
ATOM    112 1HB  LYS A   7     -11.540   7.341   6.277  1.00 32.240          H  
ATOM    113 2HB  LYS A   7     -10.450   8.556   6.911  1.00 32.240          H  
ATOM    114 1HG  LYS A   7     -11.530  10.278   5.530  1.00 32.240          H  
ATOM    115 2HG  LYS A   7     -12.657   9.074   4.927  1.00 32.240          H  
ATOM    116 1HD  LYS A   7     -13.420   8.626   7.247  1.00 32.240          H  
ATOM    117 2HD  LYS A   7     -12.310   9.872   7.835  1.00 32.240          H  
ATOM    118 1HE  LYS A   7     -13.505  11.571   6.497  1.00 32.240          H  
ATOM    119 2HE  LYS A   7     -14.607  10.321   5.891  1.00 32.240          H  
ATOM    120 1HZ  LYS A   7     -15.567  11.538   7.724  1.00 32.240          H  
ATOM    121 2HZ  LYS A   7     -15.343   9.961   8.156  1.00 32.240          H  
ATOM    122 3HZ  LYS A   7     -14.318  11.124   8.718  1.00 32.240          H  
ATOM    123  N   ILE A   8      -8.231   6.373   4.453  1.00 18.820          N  
ATOM    124  CA  ILE A   8      -7.101   5.536   4.836  1.00 19.010          C  
ATOM    125  C   ILE A   8      -5.832   6.214   4.355  1.00 19.250          C  
ATOM    126  O   ILE A   8      -5.709   6.566   3.185  1.00 18.720          O  
ATOM    127  CB  ILE A   8      -7.230   4.110   4.260  1.00 26.540          C  
ATOM    128  CG1 ILE A   8      -8.560   3.449   4.726  1.00 26.540          C  
ATOM    129  CG2 ILE A   8      -6.030   3.244   4.611  1.00 26.540          C  
ATOM    130  CD1 ILE A   8      -8.739   3.265   6.221  1.00 26.540          C  
ATOM    131  H   ILE A   8      -8.499   6.403   3.465  1.00 22.580          H  
ATOM    132  HA  ILE A   8      -7.045   5.476   5.918  1.00 22.810          H  
ATOM    133  HB  ILE A   8      -7.288   4.187   3.188  1.00 31.850          H  
ATOM    134 1HG1 ILE A   8      -9.390   4.059   4.374  1.00 31.850          H  
ATOM    135 2HG1 ILE A   8      -8.629   2.478   4.269  1.00 31.850          H  
ATOM    136 1HG2 ILE A   8      -6.160   2.271   4.162  1.00 31.850          H  
ATOM    137 2HG2 ILE A   8      -5.122   3.700   4.227  1.00 31.850          H  
ATOM    138 3HG2 ILE A   8      -5.939   3.135   5.685  1.00 31.850          H  
ATOM    139 1HD1 ILE A   8      -9.705   2.795   6.400  1.00 31.850          H  
ATOM    140 2HD1 ILE A   8      -7.958   2.628   6.626  1.00 31.850          H  
ATOM    141 3HD1 ILE A   8      -8.721   4.228   6.725  1.00 31.850          H  
ATOM    142  N   ALA A   9      -4.883   6.408   5.264  1.00 20.140          N  
ATOM    143  CA  ALA A   9      -3.660   7.118   4.917  1.00 20.530          C  
ATOM    144  C   ALA A   9      -3.010   6.519   3.688  1.00 19.920          C  
ATOM    145  O   ALA A   9      -2.763   5.312   3.623  1.00 19.700          O  
ATOM    146  CB  ALA A   9      -2.680   7.071   6.075  1.00 28.590          C  
ATOM    147  H   ALA A   9      -5.046   6.092   6.209  1.00 24.170          H  
ATOM    148  HA  ALA A   9      -3.915   8.153   4.697  1.00 24.640          H  
ATOM    149 1HB  ALA A   9      -1.776   7.620   5.803  1.00 34.300          H  
ATOM    150 2HB  ALA A   9      -3.133   7.527   6.955  1.00 34.300          H  
ATOM    151 3HB  ALA A   9      -2.427   6.043   6.290  1.00 34.300          H  
ATOM    152  N   ILE A  10      -2.625   7.396   2.771  1.00 19.830          N  
ATOM    153  CA  ILE A  10      -2.023   6.962   1.531  1.00 19.390          C  
ATOM    154  C   ILE A  10      -0.715   6.254   1.796  1.00 19.730          C  
ATOM    155  O   ILE A  10       0.113   6.694   2.598  1.00 19.660          O  
ATOM    156  CB  ILE A  10      -1.872   8.134   0.541  1.00 27.320          C  
ATOM    157  CG1 ILE A  10      -3.295   8.617   0.146  1.00 27.320          C  
ATOM    158  CG2 ILE A  10      -1.089   7.671  -0.708  1.00 27.320          C  
ATOM    159  CD1 ILE A  10      -3.338   9.929  -0.609  1.00 27.320          C  
ATOM    160  H   ILE A  10      -2.823   8.374   2.920  1.00 23.800          H  
ATOM    161  HA  ILE A  10      -2.691   6.249   1.066  1.00 23.270          H  
ATOM    162  HB  ILE A  10      -1.352   8.962   1.018  1.00 32.790          H  
ATOM    163 1HG1 ILE A  10      -3.757   7.852  -0.474  1.00 32.790          H  
ATOM    164 2HG1 ILE A  10      -3.892   8.726   1.050  1.00 32.790          H  
ATOM    165 1HG2 ILE A  10      -0.989   8.487  -1.411  1.00 32.790          H  
ATOM    166 2HG2 ILE A  10      -0.102   7.352  -0.424  1.00 32.790          H  
ATOM    167 3HG2 ILE A  10      -1.615   6.845  -1.190  1.00 32.790          H  
ATOM    168 1HD1 ILE A  10      -4.374  10.178  -0.835  1.00 32.790          H  
ATOM    169 2HD1 ILE A  10      -2.904  10.716   0.009  1.00 32.790          H  
ATOM    170 3HD1 ILE A  10      -2.785   9.858  -1.537  1.00 32.790          H  
ATOM    171  N   ASN A  11      -0.606   5.118   1.124  1.00 20.190          N  
ATOM    172  CA  ASN A  11       0.466   4.144   1.145  1.00 20.630          C  
ATOM    173  C   ASN A  11       0.637   3.370   2.453  1.00 20.750          C  
ATOM    174  O   ASN A  11       1.633   2.658   2.601  1.00 21.160          O  
ATOM    175  CB  ASN A  11       1.805   4.777   0.767  1.00 28.710          C  
ATOM    176  CG  ASN A  11       1.875   5.267  -0.635  1.00 28.710          C  
ATOM    177  OD1 ASN A  11       1.395   4.620  -1.575  1.00 28.710          O  
ATOM    178  ND2 ASN A  11       2.481   6.413  -0.813  1.00 28.710          N  
ATOM    179  H   ASN A  11      -1.375   4.924   0.494  1.00 24.230          H  
ATOM    180  HA  ASN A  11       0.219   3.411   0.385  1.00 24.760          H  
ATOM    181 1HB  ASN A  11       2.029   5.607   1.430  1.00 34.450          H  
ATOM    182 2HB  ASN A  11       2.599   4.046   0.903  1.00 34.450          H  
ATOM    183 1HD2 ASN A  11       2.565   6.797  -1.732  1.00 34.450          H  
ATOM    184 2HD2 ASN A  11       2.855   6.913  -0.027  1.00 34.450          H  
ATOM    185  N   SER A  12      -0.308   3.449   3.392  1.00 20.490          N  
ATOM    186  CA  SER A  12      -0.163   2.650   4.603  1.00 20.670          C  
ATOM    187  C   SER A  12      -0.419   1.189   4.239  1.00 19.780          C  
ATOM    188  O   SER A  12      -1.024   0.927   3.200  1.00 18.880          O  
ATOM    189  CB  SER A  12      -1.173   3.109   5.642  1.00 28.870          C  
ATOM    190  OG  SER A  12      -2.495   2.758   5.280  1.00 28.870          O  
ATOM    191  H   SER A  12      -1.111   4.091   3.302  1.00 24.590          H  
ATOM    192  HA  SER A  12       0.847   2.780   4.983  1.00 24.800          H  
ATOM    193 1HB  SER A  12      -0.939   2.709   6.617  1.00 34.640          H  
ATOM    194 2HB  SER A  12      -1.106   4.190   5.716  1.00 34.640          H  
ATOM    195  HG  SER A  12      -3.051   3.204   5.932  1.00 34.640          H  
ATOM    196  N   PRO A  13       0.008   0.193   5.036  1.00 20.060          N  
ATOM    197  CA  PRO A  13      -0.302  -1.208   4.799  1.00 19.360          C  
ATOM    198  C   PRO A  13      -1.793  -1.447   4.558  1.00 18.480          C  
ATOM    199  O   PRO A  13      -2.159  -2.245   3.688  1.00 17.580          O  
ATOM    200  CB  PRO A  13       0.173  -1.857   6.098  1.00 29.040          C  
ATOM    201  CG  PRO A  13       1.317  -0.975   6.540  1.00 29.040          C  
ATOM    202  CD  PRO A  13       0.863   0.436   6.217  1.00 29.040          C  
ATOM    203  HA  PRO A  13       0.289  -1.565   3.942  1.00 23.230          H  
ATOM    204 1HB  PRO A  13      -0.652  -1.901   6.824  1.00 34.850          H  
ATOM    205 2HB  PRO A  13       0.484  -2.895   5.904  1.00 34.850          H  
ATOM    206 1HG  PRO A  13       1.540  -1.125   7.611  1.00 34.850          H  
ATOM    207 2HG  PRO A  13       2.219  -1.252   5.983  1.00 34.850          H  
ATOM    208 1HD  PRO A  13       0.290   0.839   7.057  1.00 34.850          H  
ATOM    209 2HD  PRO A  13       1.741   1.047   5.978  1.00 34.850          H  
ATOM    210  N   LEU A  14      -2.654  -0.725   5.307  1.00 18.790          N  
ATOM    211  CA  LEU A  14      -4.087  -0.871   5.110  1.00 18.090          C  
ATOM    212  C   LEU A  14      -4.450  -0.405   3.736  1.00 17.040          C  
ATOM    213  O   LEU A  14      -5.148  -1.095   3.003  1.00 16.170          O  
ATOM    214  CB  LEU A  14      -4.885  -0.021   6.105  1.00 25.610          C  
ATOM    215  CG  LEU A  14      -4.890  -0.426   7.568  1.00 25.610          C  
ATOM    216  CD1 LEU A  14      -5.575   0.688   8.355  1.00 25.610          C  
ATOM    217  CD2 LEU A  14      -5.637  -1.748   7.749  1.00 25.610          C  
ATOM    218  H   LEU A  14      -2.305  -0.101   6.018  1.00 22.550          H  
ATOM    219  HA  LEU A  14      -4.353  -1.920   5.194  1.00 21.710          H  
ATOM    220 1HB  LEU A  14      -4.503   0.993   6.057  1.00 30.730          H  
ATOM    221 2HB  LEU A  14      -5.918   0.000   5.778  1.00 30.730          H  
ATOM    222  HG  LEU A  14      -3.868  -0.532   7.931  1.00 30.730          H  
ATOM    223 1HD1 LEU A  14      -5.588   0.430   9.415  1.00 30.730          H  
ATOM    224 2HD1 LEU A  14      -5.030   1.621   8.218  1.00 30.730          H  
ATOM    225 3HD1 LEU A  14      -6.599   0.811   8.000  1.00 30.730          H  
ATOM    226 1HD2 LEU A  14      -5.647  -2.014   8.807  1.00 30.730          H  
ATOM    227 2HD2 LEU A  14      -6.663  -1.640   7.394  1.00 30.730          H  
ATOM    228 3HD2 LEU A  14      -5.148  -2.541   7.194  1.00 30.730          H  
ATOM    229  N   PHE A  15      -3.911   0.746   3.352  1.00 17.200          N  
ATOM    230  CA  PHE A  15      -4.198   1.341   2.063  1.00 16.360          C  
ATOM    231  C   PHE A  15      -3.896   0.375   0.952  1.00 15.510          C  
ATOM    232  O   PHE A  15      -4.711   0.186   0.053  1.00 14.520          O  
ATOM    233  CB  PHE A  15      -3.364   2.581   1.854  1.00 23.240          C  
ATOM    234  CG  PHE A  15      -3.594   3.305   0.608  1.00 23.240          C  
ATOM    235  CD1 PHE A  15      -4.603   4.248   0.530  1.00 23.240          C  
ATOM    236  CD2 PHE A  15      -2.796   3.070  -0.502  1.00 23.240          C  
ATOM    237  CE1 PHE A  15      -4.808   4.943  -0.626  1.00 23.240          C  
ATOM    238  CE2 PHE A  15      -3.003   3.763  -1.658  1.00 23.240          C  
ATOM    239  CZ  PHE A  15      -4.010   4.706  -1.722  1.00 23.240          C  
ATOM    240  H   PHE A  15      -3.344   1.271   4.022  1.00 20.640          H  
ATOM    241  HA  PHE A  15      -5.252   1.602   2.026  1.00 19.630          H  
ATOM    242 1HB  PHE A  15      -3.516   3.253   2.672  1.00 27.890          H  
ATOM    243 2HB  PHE A  15      -2.333   2.312   1.861  1.00 27.890          H  
ATOM    244  HD1 PHE A  15      -5.232   4.444   1.409  1.00 27.890          H  
ATOM    245  HD2 PHE A  15      -1.995   2.321  -0.448  1.00 27.890          H  
ATOM    246  HE1 PHE A  15      -5.602   5.690  -0.675  1.00 27.890          H  
ATOM    247  HE2 PHE A  15      -2.370   3.573  -2.527  1.00 27.890          H  
ATOM    248  HZ  PHE A  15      -4.175   5.262  -2.643  1.00 27.890          H  
ATOM    249  N   HIS A  16      -2.714  -0.234   0.994  1.00 15.950          N  
ATOM    250  CA  HIS A  16      -2.333  -1.116  -0.091  1.00 15.290          C  
ATOM    251  C   HIS A  16      -3.214  -2.350  -0.132  1.00 14.540          C  
ATOM    252  O   HIS A  16      -3.637  -2.775  -1.214  1.00 13.580          O  
ATOM    253  CB  HIS A  16      -0.883  -1.549   0.069  1.00 21.670          C  
ATOM    254  CG  HIS A  16       0.060  -0.442  -0.094  1.00 21.670          C  
ATOM    255  ND1 HIS A  16       0.201   0.269  -1.271  1.00 21.670          N  
ATOM    256  CD2 HIS A  16       0.911   0.102   0.783  1.00 21.670          C  
ATOM    257  CE1 HIS A  16       1.119   1.201  -1.092  1.00 21.670          C  
ATOM    258  NE2 HIS A  16       1.553   1.111   0.153  1.00 21.670          N  
ATOM    259  H   HIS A  16      -2.072  -0.028   1.768  1.00 19.140          H  
ATOM    260  HA  HIS A  16      -2.437  -0.594  -1.036  1.00 18.350          H  
ATOM    261 1HB  HIS A  16      -0.741  -1.970   1.069  1.00 26.000          H  
ATOM    262 2HB  HIS A  16      -0.646  -2.325  -0.657  1.00 26.000          H  
ATOM    263  HD2 HIS A  16       1.058  -0.204   1.822  1.00 26.000          H  
ATOM    264  HE1 HIS A  16       1.450   1.927  -1.838  1.00 26.000          H  
ATOM    265  HE2 HIS A  16       2.247   1.694   0.642  1.00 26.000          H  
ATOM    266  N   TYR A  17      -3.510  -2.943   1.027  1.00 15.080          N  
ATOM    267  CA  TYR A  17      -4.373  -4.114   1.045  1.00 14.610          C  
ATOM    268  C   TYR A  17      -5.739  -3.794   0.479  1.00 13.700          C  
ATOM    269  O   TYR A  17      -6.244  -4.492  -0.405  1.00 12.830          O  
ATOM    270  CB  TYR A  17      -4.545  -4.654   2.461  1.00 20.640          C  
ATOM    271  CG  TYR A  17      -5.553  -5.787   2.536  1.00 20.640          C  
ATOM    272  CD1 TYR A  17      -5.193  -7.063   2.145  1.00 20.640          C  
ATOM    273  CD2 TYR A  17      -6.845  -5.540   2.992  1.00 20.640          C  
ATOM    274  CE1 TYR A  17      -6.112  -8.086   2.209  1.00 20.640          C  
ATOM    275  CE2 TYR A  17      -7.761  -6.560   3.054  1.00 20.640          C  
ATOM    276  CZ  TYR A  17      -7.398  -7.832   2.666  1.00 20.640          C  
ATOM    277  OH  TYR A  17      -8.312  -8.860   2.729  1.00 20.640          O  
ATOM    278  H   TYR A  17      -3.119  -2.588   1.910  1.00 18.100          H  
ATOM    279  HA  TYR A  17      -3.923  -4.883   0.421  1.00 17.530          H  
ATOM    280 1HB  TYR A  17      -3.586  -5.014   2.836  1.00 24.770          H  
ATOM    281 2HB  TYR A  17      -4.876  -3.850   3.123  1.00 24.770          H  
ATOM    282  HD1 TYR A  17      -4.184  -7.260   1.786  1.00 24.770          H  
ATOM    283  HD2 TYR A  17      -7.133  -4.541   3.298  1.00 24.770          H  
ATOM    284  HE1 TYR A  17      -5.830  -9.091   1.902  1.00 24.770          H  
ATOM    285  HE2 TYR A  17      -8.771  -6.365   3.409  1.00 24.770          H  
ATOM    286  HH  TYR A  17      -9.146  -8.528   3.073  1.00 24.770          H  
ATOM    287  N   LEU A  18      -6.343  -2.748   1.011  1.00 13.960          N  
ATOM    288  CA  LEU A  18      -7.676  -2.333   0.656  1.00 13.270          C  
ATOM    289  C   LEU A  18      -7.779  -1.895  -0.801  1.00 12.300          C  
ATOM    290  O   LEU A  18      -8.717  -2.288  -1.508  1.00 11.460          O  
ATOM    291  CB  LEU A  18      -8.022  -1.210   1.624  1.00 18.850          C  
ATOM    292  CG  LEU A  18      -8.224  -1.625   3.100  1.00 18.850          C  
ATOM    293  CD1 LEU A  18      -8.254  -0.375   3.965  1.00 18.850          C  
ATOM    294  CD2 LEU A  18      -9.537  -2.401   3.244  1.00 18.850          C  
ATOM    295  H   LEU A  18      -5.844  -2.208   1.724  1.00 16.750          H  
ATOM    296  HA  LEU A  18      -8.339  -3.179   0.798  1.00 15.920          H  
ATOM    297 1HB  LEU A  18      -7.186  -0.528   1.616  1.00 22.620          H  
ATOM    298 2HB  LEU A  18      -8.886  -0.681   1.294  1.00 22.620          H  
ATOM    299  HG  LEU A  18      -7.391  -2.239   3.424  1.00 22.620          H  
ATOM    300 1HD1 LEU A  18      -8.380  -0.653   5.009  1.00 22.620          H  
ATOM    301 2HD1 LEU A  18      -7.325   0.165   3.847  1.00 22.620          H  
ATOM    302 3HD1 LEU A  18      -9.069   0.252   3.665  1.00 22.620          H  
ATOM    303 1HD2 LEU A  18      -9.677  -2.678   4.285  1.00 22.620          H  
ATOM    304 2HD2 LEU A  18     -10.368  -1.763   2.923  1.00 22.620          H  
ATOM    305 3HD2 LEU A  18      -9.526  -3.300   2.642  1.00 22.620          H  
ATOM    306  N   ALA A  19      -6.789  -1.138  -1.283  1.00 12.520          N  
ATOM    307  CA  ALA A  19      -6.761  -0.723  -2.670  1.00 11.810          C  
ATOM    308  C   ALA A  19      -6.647  -1.955  -3.579  1.00 10.990          C  
ATOM    309  O   ALA A  19      -7.344  -2.032  -4.600  1.00 10.140          O  
ATOM    310  CB  ALA A  19      -5.608   0.238  -2.894  1.00 16.820          C  
ATOM    311  H   ALA A  19      -6.049  -0.808  -0.667  1.00 15.020          H  
ATOM    312  HA  ALA A  19      -7.696  -0.217  -2.899  1.00 14.170          H  
ATOM    313 1HB  ALA A  19      -5.594   0.560  -3.932  1.00 20.180          H  
ATOM    314 2HB  ALA A  19      -5.723   1.107  -2.241  1.00 20.180          H  
ATOM    315 3HB  ALA A  19      -4.681  -0.270  -2.651  1.00 20.180          H  
ATOM    316  N   THR A  20      -5.838  -2.952  -3.159  1.00 11.330          N  
ATOM    317  CA  THR A  20      -5.661  -4.185  -3.919  1.00 10.740          C  
ATOM    318  C   THR A  20      -7.002  -4.892  -4.036  1.00 10.050          C  
ATOM    319  O   THR A  20      -7.361  -5.369  -5.123  1.00  9.220          O  
ATOM    320  CB  THR A  20      -4.644  -5.161  -3.273  1.00 15.270          C  
ATOM    321  OG1 THR A  20      -3.359  -4.546  -3.183  1.00 15.270          O  
ATOM    322  CG2 THR A  20      -4.509  -6.408  -4.152  1.00 15.270          C  
ATOM    323  H   THR A  20      -5.259  -2.820  -2.328  1.00 13.600          H  
ATOM    324  HA  THR A  20      -5.303  -3.930  -4.915  1.00 12.890          H  
ATOM    325  HB  THR A  20      -4.974  -5.447  -2.283  1.00 18.330          H  
ATOM    326  HG1 THR A  20      -3.398  -3.820  -2.530  1.00 18.330          H  
ATOM    327 1HG2 THR A  20      -3.784  -7.081  -3.702  1.00 18.330          H  
ATOM    328 2HG2 THR A  20      -5.466  -6.922  -4.244  1.00 18.330          H  
ATOM    329 3HG2 THR A  20      -4.159  -6.109  -5.143  1.00 18.330          H  
ATOM    330  N   ILE A  21      -7.745  -4.960  -2.921  1.00 10.530          N  
ATOM    331  CA  ILE A  21      -9.040  -5.615  -2.927  1.00 10.160          C  
ATOM    332  C   ILE A  21     -10.001  -4.951  -3.888  1.00  9.370          C  
ATOM    333  O   ILE A  21     -10.649  -5.658  -4.652  1.00  8.700          O  
ATOM    334  CB  ILE A  21      -9.697  -5.663  -1.519  1.00 14.370          C  
ATOM    335  CG1 ILE A  21      -8.871  -6.575  -0.526  1.00 14.370          C  
ATOM    336  CG2 ILE A  21     -11.185  -6.109  -1.613  1.00 14.370          C  
ATOM    337  CD1 ILE A  21      -8.723  -8.054  -0.905  1.00 14.370          C  
ATOM    338  H   ILE A  21      -7.346  -4.592  -2.051  1.00 12.640          H  
ATOM    339  HA  ILE A  21      -8.898  -6.631  -3.273  1.00 12.190          H  
ATOM    340  HB  ILE A  21      -9.674  -4.660  -1.091  1.00 17.250          H  
ATOM    341 1HG1 ILE A  21      -7.885  -6.176  -0.433  1.00 17.250          H  
ATOM    342 2HG1 ILE A  21      -9.350  -6.525   0.449  1.00 17.250          H  
ATOM    343 1HG2 ILE A  21     -11.620  -6.099  -0.614  1.00 17.250          H  
ATOM    344 2HG2 ILE A  21     -11.755  -5.427  -2.242  1.00 17.250          H  
ATOM    345 3HG2 ILE A  21     -11.251  -7.112  -2.030  1.00 17.250          H  
ATOM    346 1HD1 ILE A  21      -8.142  -8.560  -0.138  1.00 17.250          H  
ATOM    347 2HD1 ILE A  21      -9.699  -8.524  -0.974  1.00 17.250          H  
ATOM    348 3HD1 ILE A  21      -8.206  -8.164  -1.857  1.00 17.250          H  
ATOM    349  N   GLN A  22     -10.089  -3.621  -3.934  1.00  9.570          N  
ATOM    350  CA  GLN A  22     -11.061  -3.077  -4.891  1.00  9.040          C  
ATOM    351  C   GLN A  22     -10.677  -3.473  -6.318  1.00  8.220          C  
ATOM    352  O   GLN A  22     -11.553  -3.761  -7.152  1.00  7.670          O  
ATOM    353  CB  GLN A  22     -11.195  -1.563  -4.795  1.00 12.870          C  
ATOM    354  CG  GLN A  22     -12.367  -0.997  -5.625  1.00 12.870          C  
ATOM    355  CD  GLN A  22     -13.752  -1.553  -5.162  1.00 12.870          C  
ATOM    356  OE1 GLN A  22     -14.005  -1.770  -3.960  1.00 12.870          O  
ATOM    357  NE2 GLN A  22     -14.644  -1.765  -6.122  1.00 12.870          N  
ATOM    358  H   GLN A  22      -9.553  -3.043  -3.271  1.00 11.480          H  
ATOM    359  HA  GLN A  22     -12.031  -3.517  -4.670  1.00 10.850          H  
ATOM    360 1HB  GLN A  22     -11.294  -1.256  -3.781  1.00 15.440          H  
ATOM    361 2HB  GLN A  22     -10.274  -1.110  -5.171  1.00 15.440          H  
ATOM    362 1HG  GLN A  22     -12.384   0.081  -5.511  1.00 15.440          H  
ATOM    363 2HG  GLN A  22     -12.228  -1.256  -6.675  1.00 15.440          H  
ATOM    364 1HE2 GLN A  22     -15.556  -2.113  -5.895  1.00 15.440          H  
ATOM    365 2HE2 GLN A  22     -14.411  -1.571  -7.078  1.00 15.440          H  
ATOM    366  N   THR A  23      -9.369  -3.531  -6.585  1.00  8.310          N  
ATOM    367  CA  THR A  23      -8.882  -3.953  -7.882  1.00  7.760          C  
ATOM    368  C   THR A  23      -9.052  -5.469  -8.104  1.00  7.110          C  
ATOM    369  O   THR A  23      -9.058  -5.922  -9.246  1.00  6.620          O  
ATOM    370  CB  THR A  23      -7.423  -3.518  -8.070  1.00 11.080          C  
ATOM    371  OG1 THR A  23      -6.633  -4.024  -6.991  1.00 11.080          O  
ATOM    372  CG2 THR A  23      -7.307  -2.018  -8.119  1.00 11.080          C  
ATOM    373  H   THR A  23      -8.687  -3.222  -5.876  1.00  9.970          H  
ATOM    374  HA  THR A  23      -9.471  -3.445  -8.644  1.00  9.310          H  
ATOM    375  HB  THR A  23      -7.063  -3.917  -8.981  1.00 13.300          H  
ATOM    376  HG1 THR A  23      -6.833  -4.960  -6.814  1.00 13.300          H  
ATOM    377 1HG2 THR A  23      -6.278  -1.736  -8.260  1.00 13.300          H  
ATOM    378 2HG2 THR A  23      -7.903  -1.640  -8.947  1.00 13.300          H  
ATOM    379 3HG2 THR A  23      -7.671  -1.593  -7.188  1.00 13.300          H  
ATOM    380  N   GLU A  24      -9.230  -6.253  -7.028  1.00  7.350          N  
ATOM    381  CA  GLU A  24      -9.522  -7.680  -7.137  1.00  7.050          C  
ATOM    382  C   GLU A  24     -11.007  -7.842  -7.475  1.00  6.760          C  
ATOM    383  O   GLU A  24     -11.381  -8.649  -8.328  1.00  6.430          O  
ATOM    384  CB  GLU A  24      -9.176  -8.452  -5.859  1.00  9.990          C  
ATOM    385  CG  GLU A  24      -9.353  -9.955  -6.018  1.00  9.990          C  
ATOM    386  CD  GLU A  24      -8.850 -10.782  -4.879  1.00  9.990          C  
ATOM    387  OE1 GLU A  24      -8.105 -10.284  -4.082  1.00  9.990          O  
ATOM    388  OE2 GLU A  24      -9.197 -11.932  -4.826  1.00  9.990          O  
ATOM    389  H   GLU A  24      -9.105  -5.849  -6.094  1.00  8.820          H  
ATOM    390  HA  GLU A  24      -8.946  -8.101  -7.955  1.00  8.460          H  
ATOM    391 1HB  GLU A  24      -8.155  -8.230  -5.550  1.00 11.990          H  
ATOM    392 2HB  GLU A  24      -9.838  -8.130  -5.055  1.00 11.990          H  
ATOM    393 1HG  GLU A  24     -10.406 -10.182  -6.182  1.00 11.990          H  
ATOM    394 2HG  GLU A  24      -8.806 -10.227  -6.906  1.00 11.990          H  
ATOM    395  N   VAL A  25     -11.858  -7.032  -6.837  1.00  7.100          N  
ATOM    396  CA  VAL A  25     -13.305  -7.081  -7.048  1.00  7.110          C  
ATOM    397  C   VAL A  25     -13.613  -6.816  -8.516  1.00  6.620          C  
ATOM    398  O   VAL A  25     -14.448  -7.493  -9.117  1.00  6.560          O  
ATOM    399  CB  VAL A  25     -14.037  -6.040  -6.159  1.00  9.950          C  
ATOM    400  CG1 VAL A  25     -15.522  -5.936  -6.544  1.00  9.950          C  
ATOM    401  CG2 VAL A  25     -13.917  -6.447  -4.697  1.00  9.950          C  
ATOM    402  H   VAL A  25     -11.464  -6.407  -6.131  1.00  8.520          H  
ATOM    403  HA  VAL A  25     -13.661  -8.077  -6.787  1.00  8.530          H  
ATOM    404  HB  VAL A  25     -13.582  -5.061  -6.304  1.00 11.940          H  
ATOM    405 1HG1 VAL A  25     -16.006  -5.197  -5.907  1.00 11.940          H  
ATOM    406 2HG1 VAL A  25     -15.628  -5.628  -7.583  1.00 11.940          H  
ATOM    407 3HG1 VAL A  25     -16.002  -6.905  -6.406  1.00 11.940          H  
ATOM    408 1HG2 VAL A  25     -14.416  -5.709  -4.069  1.00 11.940          H  
ATOM    409 2HG2 VAL A  25     -14.382  -7.422  -4.555  1.00 11.940          H  
ATOM    410 3HG2 VAL A  25     -12.880  -6.508  -4.417  1.00 11.940          H  
ATOM    411  N   ASP A  26     -12.928  -5.833  -9.091  1.00  6.560          N  
ATOM    412  CA  ASP A  26     -13.058  -5.476 -10.498  1.00  6.430          C  
ATOM    413  C   ASP A  26     -11.838  -5.984 -11.285  1.00  5.830          C  
ATOM    414  O   ASP A  26     -11.417  -5.363 -12.259  1.00  5.690          O  
ATOM    415  CB  ASP A  26     -13.183  -3.948 -10.620  1.00  9.050          C  
ATOM    416  CG  ASP A  26     -13.714  -3.434 -11.974  1.00  9.050          C  
ATOM    417  OD1 ASP A  26     -14.465  -4.128 -12.609  1.00  9.050          O  
ATOM    418  OD2 ASP A  26     -13.392  -2.296 -12.329  1.00  9.050          O  
ATOM    419  H   ASP A  26     -12.296  -5.279  -8.506  1.00  7.870          H  
ATOM    420  HA  ASP A  26     -13.954  -5.946 -10.902  1.00  7.720          H  
ATOM    421 1HB  ASP A  26     -13.846  -3.592  -9.834  1.00 10.860          H  
ATOM    422 2HB  ASP A  26     -12.202  -3.502 -10.432  1.00 10.860          H  
ATOM    423  N   GLY A  27     -11.285  -7.120 -10.855  1.00  5.630          N  
ATOM    424  CA  GLY A  27     -10.078  -7.710 -11.403  1.00  5.270          C  
ATOM    425  C   GLY A  27     -10.240  -8.621 -12.631  1.00  4.880          C  
ATOM    426  O   GLY A  27     -11.295  -8.653 -13.263  1.00  4.870          O  
ATOM    427  H   GLY A  27     -11.693  -7.601 -10.051  1.00  6.760          H  
ATOM    428 1HA  GLY A  27      -9.362  -6.919 -11.616  1.00  6.320          H  
ATOM    429 2HA  GLY A  27      -9.689  -8.289 -10.572  1.00  6.320          H  
ATOM    430  N   PHE A  28      -9.176  -9.381 -12.989  1.00  4.900          N  
ATOM    431  CA  PHE A  28      -7.876  -9.398 -12.288  1.00  4.360          C  
ATOM    432  C   PHE A  28      -6.810  -8.594 -13.004  1.00  4.320          C  
ATOM    433  O   PHE A  28      -5.663  -8.539 -12.553  1.00  3.920          O  
ATOM    434  CB  PHE A  28      -7.405 -10.827 -12.093  1.00  6.320          C  
ATOM    435  CG  PHE A  28      -8.352 -11.621 -11.251  1.00  6.320          C  
ATOM    436  CD1 PHE A  28      -9.141 -12.599 -11.833  1.00  6.320          C  
ATOM    437  CD2 PHE A  28      -8.487 -11.383  -9.885  1.00  6.320          C  
ATOM    438  CE1 PHE A  28     -10.026 -13.330 -11.076  1.00  6.320          C  
ATOM    439  CE2 PHE A  28      -9.377 -12.123  -9.136  1.00  6.320          C  
ATOM    440  CZ  PHE A  28     -10.141 -13.091  -9.731  1.00  6.320          C  
ATOM    441  H   PHE A  28      -9.288  -9.995 -13.785  1.00  5.880          H  
ATOM    442  HA  PHE A  28      -7.955  -8.974 -11.305  1.00  5.230          H  
ATOM    443 1HB  PHE A  28      -7.298 -11.320 -13.061  1.00  7.580          H  
ATOM    444 2HB  PHE A  28      -6.427 -10.830 -11.608  1.00  7.580          H  
ATOM    445  HD1 PHE A  28      -9.058 -12.796 -12.903  1.00  7.580          H  
ATOM    446  HD2 PHE A  28      -7.887 -10.611  -9.405  1.00  7.580          H  
ATOM    447  HE1 PHE A  28     -10.638 -14.099 -11.546  1.00  7.580          H  
ATOM    448  HE2 PHE A  28      -9.488 -11.952  -8.071  1.00  7.580          H  
ATOM    449  HZ  PHE A  28     -10.844 -13.670  -9.133  1.00  7.580          H  
ATOM    450  N   ALA A  29      -7.159  -7.973 -14.129  1.00  4.870          N  
ATOM    451  CA  ALA A  29      -6.170  -7.182 -14.858  1.00  5.000          C  
ATOM    452  C   ALA A  29      -5.694  -6.013 -14.008  1.00  4.510          C  
ATOM    453  O   ALA A  29      -4.505  -5.678 -13.983  1.00  4.370          O  
ATOM    454  CB  ALA A  29      -6.758  -6.667 -16.157  1.00  6.950          C  
ATOM    455  H   ALA A  29      -8.111  -8.053 -14.470  1.00  5.840          H  
ATOM    456  HA  ALA A  29      -5.311  -7.817 -15.075  1.00  6.000          H  
ATOM    457 1HB  ALA A  29      -6.003  -6.092 -16.691  1.00  8.340          H  
ATOM    458 2HB  ALA A  29      -7.077  -7.508 -16.773  1.00  8.340          H  
ATOM    459 3HB  ALA A  29      -7.614  -6.028 -15.947  1.00  8.340          H  
ATOM    460  N   LYS A  30      -6.652  -5.409 -13.301  1.00  4.460          N  
ATOM    461  CA  LYS A  30      -6.407  -4.264 -12.442  1.00  4.330          C  
ATOM    462  C   LYS A  30      -5.656  -4.670 -11.200  1.00  3.590          C  
ATOM    463  O   LYS A  30      -4.875  -3.889 -10.657  1.00  3.400          O  
ATOM    464  CB  LYS A  30      -7.718  -3.571 -12.075  1.00  6.110          C  
ATOM    465  CG  LYS A  30      -8.366  -2.829 -13.243  1.00  6.110          C  
ATOM    466  CD  LYS A  30      -9.693  -2.203 -12.842  1.00  6.110          C  
ATOM    467  CE  LYS A  30     -10.343  -1.452 -14.007  1.00  6.110          C  
ATOM    468  NZ  LYS A  30     -11.697  -0.943 -13.649  1.00  6.110          N  
ATOM    469  H   LYS A  30      -7.595  -5.757 -13.389  1.00  5.350          H  
ATOM    470  HA  LYS A  30      -5.790  -3.553 -12.990  1.00  5.200          H  
ATOM    471 1HB  LYS A  30      -8.432  -4.309 -11.689  1.00  7.340          H  
ATOM    472 2HB  LYS A  30      -7.535  -2.850 -11.282  1.00  7.340          H  
ATOM    473 1HG  LYS A  30      -7.687  -2.047 -13.585  1.00  7.340          H  
ATOM    474 2HG  LYS A  30      -8.532  -3.525 -14.065  1.00  7.340          H  
ATOM    475 1HD  LYS A  30     -10.382  -2.989 -12.509  1.00  7.340          H  
ATOM    476 2HD  LYS A  30      -9.537  -1.513 -12.014  1.00  7.340          H  
ATOM    477 1HE  LYS A  30      -9.711  -0.611 -14.284  1.00  7.340          H  
ATOM    478 2HE  LYS A  30     -10.434  -2.124 -14.858  1.00  7.340          H  
ATOM    479 1HZ  LYS A  30     -12.111  -0.463 -14.425  1.00  7.340          H  
ATOM    480 2HZ  LYS A  30     -12.293  -1.745 -13.397  1.00  7.340          H  
ATOM    481 3HZ  LYS A  30     -11.652  -0.326 -12.863  1.00  7.340          H  
ATOM    482  N   ARG A  31      -5.971  -5.856 -10.685  1.00  3.340          N  
ATOM    483  CA  ARG A  31      -5.347  -6.353  -9.474  1.00  2.800          C  
ATOM    484  C   ARG A  31      -3.857  -6.524  -9.711  1.00  2.390          C  
ATOM    485  O   ARG A  31      -3.040  -6.022  -8.926  1.00  2.290          O  
ATOM    486  CB  ARG A  31      -6.001  -7.660  -9.038  1.00  4.140          C  
ATOM    487  CG  ARG A  31      -5.664  -8.141  -7.604  1.00  4.140          C  
ATOM    488  CD  ARG A  31      -4.487  -9.057  -7.512  1.00  4.140          C  
ATOM    489  NE  ARG A  31      -4.682 -10.269  -8.307  1.00  4.140          N  
ATOM    490  CZ  ARG A  31      -5.379 -11.368  -7.915  1.00  4.140          C  
ATOM    491  NH1 ARG A  31      -5.955 -11.418  -6.729  1.00  4.140          N  
ATOM    492  NH2 ARG A  31      -5.483 -12.399  -8.740  1.00  4.140          N  
ATOM    493  H   ARG A  31      -6.665  -6.413 -11.156  1.00  4.010          H  
ATOM    494  HA  ARG A  31      -5.481  -5.623  -8.681  1.00  3.360          H  
ATOM    495 1HB  ARG A  31      -7.070  -7.557  -9.114  1.00  4.960          H  
ATOM    496 2HB  ARG A  31      -5.715  -8.448  -9.731  1.00  4.960          H  
ATOM    497 1HG  ARG A  31      -5.475  -7.272  -6.974  1.00  4.960          H  
ATOM    498 2HG  ARG A  31      -6.520  -8.675  -7.217  1.00  4.960          H  
ATOM    499 1HD  ARG A  31      -3.588  -8.560  -7.867  1.00  4.960          H  
ATOM    500 2HD  ARG A  31      -4.336  -9.343  -6.471  1.00  4.960          H  
ATOM    501  HE  ARG A  31      -4.271 -10.283  -9.231  1.00  4.960          H  
ATOM    502 1HH1 ARG A  31      -5.885 -10.637  -6.090  1.00  4.960          H  
ATOM    503 2HH1 ARG A  31      -6.476 -12.243  -6.448  1.00  4.960          H  
ATOM    504 1HH2 ARG A  31      -5.043 -12.365  -9.651  1.00  4.960          H  
ATOM    505 2HH2 ARG A  31      -6.006 -13.219  -8.466  1.00  4.960          H  
ATOM    506  N   SER A  32      -3.498  -7.177 -10.826  1.00  2.540          N  
ATOM    507  CA  SER A  32      -2.093  -7.365 -11.142  1.00  2.520          C  
ATOM    508  C   SER A  32      -1.422  -6.024 -11.399  1.00  2.320          C  
ATOM    509  O   SER A  32      -0.309  -5.781 -10.912  1.00  2.570          O  
ATOM    510  CB  SER A  32      -1.930  -8.260 -12.360  1.00  3.540          C  
ATOM    511  OG  SER A  32      -2.345  -9.579 -12.099  1.00  3.540          O  
ATOM    512  H   SER A  32      -4.207  -7.573 -11.451  1.00  3.050          H  
ATOM    513  HA  SER A  32      -1.606  -7.839 -10.290  1.00  3.020          H  
ATOM    514 1HB  SER A  32      -2.527  -7.851 -13.181  1.00  4.240          H  
ATOM    515 2HB  SER A  32      -0.891  -8.256 -12.680  1.00  4.240          H  
ATOM    516  HG  SER A  32      -2.194 -10.067 -12.913  1.00  4.240          H  
ATOM    517  N   ALA A  33      -2.104  -5.132 -12.142  1.00  2.180          N  
ATOM    518  CA  ALA A  33      -1.534  -3.829 -12.425  1.00  2.240          C  
ATOM    519  C   ALA A  33      -1.291  -3.042 -11.148  1.00  2.160          C  
ATOM    520  O   ALA A  33      -0.248  -2.399 -11.027  1.00  1.970          O  
ATOM    521  CB  ALA A  33      -2.455  -3.049 -13.340  1.00  3.110          C  
ATOM    522  H   ALA A  33      -3.005  -5.375 -12.565  1.00  2.620          H  
ATOM    523  HA  ALA A  33      -0.580  -3.977 -12.922  1.00  2.690          H  
ATOM    524 1HB  ALA A  33      -2.009  -2.082 -13.570  1.00  3.730          H  
ATOM    525 2HB  ALA A  33      -2.610  -3.611 -14.261  1.00  3.730          H  
ATOM    526 3HB  ALA A  33      -3.408  -2.899 -12.842  1.00  3.730          H  
ATOM    527  N   PHE A  34      -2.217  -3.104 -10.181  1.00  2.360          N  
ATOM    528  CA  PHE A  34      -2.041  -2.402  -8.922  1.00  2.380          C  
ATOM    529  C   PHE A  34      -0.800  -2.883  -8.214  1.00  2.130          C  
ATOM    530  O   PHE A  34       0.016  -2.085  -7.752  1.00  1.950          O  
ATOM    531  CB  PHE A  34      -3.224  -2.571  -7.974  1.00  3.320          C  
ATOM    532  CG  PHE A  34      -2.971  -1.858  -6.670  1.00  3.320          C  
ATOM    533  CD1 PHE A  34      -3.134  -0.485  -6.596  1.00  3.320          C  
ATOM    534  CD2 PHE A  34      -2.533  -2.535  -5.535  1.00  3.320          C  
ATOM    535  CE1 PHE A  34      -2.861   0.197  -5.434  1.00  3.320          C  
ATOM    536  CE2 PHE A  34      -2.260  -1.846  -4.372  1.00  3.320          C  
ATOM    537  CZ  PHE A  34      -2.418  -0.482  -4.325  1.00  3.320          C  
ATOM    538  H   PHE A  34      -3.095  -3.601 -10.344  1.00  2.830          H  
ATOM    539  HA  PHE A  34      -1.927  -1.342  -9.138  1.00  2.860          H  
ATOM    540 1HB  PHE A  34      -4.108  -2.172  -8.433  1.00  3.990          H  
ATOM    541 2HB  PHE A  34      -3.404  -3.630  -7.771  1.00  3.990          H  
ATOM    542  HD1 PHE A  34      -3.474   0.057  -7.477  1.00  3.990          H  
ATOM    543  HD2 PHE A  34      -2.393  -3.623  -5.567  1.00  3.990          H  
ATOM    544  HE1 PHE A  34      -2.987   1.278  -5.396  1.00  3.990          H  
ATOM    545  HE2 PHE A  34      -1.910  -2.383  -3.488  1.00  3.990          H  
ATOM    546  HZ  PHE A  34      -2.193   0.060  -3.407  1.00  3.990          H  
ATOM    547  N   ASN A  35      -0.640  -4.197  -8.081  1.00  2.150          N  
ATOM    548  CA  ASN A  35       0.521  -4.675  -7.351  1.00  2.050          C  
ATOM    549  C   ASN A  35       1.836  -4.227  -8.003  1.00  1.740          C  
ATOM    550  O   ASN A  35       2.779  -3.830  -7.298  1.00  1.810          O  
ATOM    551  CB  ASN A  35       0.480  -6.182  -7.241  1.00  2.910          C  
ATOM    552  CG  ASN A  35      -0.553  -6.681  -6.269  1.00  2.910          C  
ATOM    553  OD1 ASN A  35      -1.062  -5.953  -5.412  1.00  2.910          O  
ATOM    554  ND2 ASN A  35      -0.857  -7.947  -6.379  1.00  2.910          N  
ATOM    555  H   ASN A  35      -1.343  -4.842  -8.462  1.00  2.580          H  
ATOM    556  HA  ASN A  35       0.492  -4.246  -6.349  1.00  2.460          H  
ATOM    557 1HB  ASN A  35       0.258  -6.600  -8.228  1.00  3.490          H  
ATOM    558 2HB  ASN A  35       1.458  -6.553  -6.941  1.00  3.490          H  
ATOM    559 1HD2 ASN A  35      -1.516  -8.363  -5.755  1.00  3.490          H  
ATOM    560 2HD2 ASN A  35      -0.417  -8.507  -7.081  1.00  3.490          H  
ATOM    561  N   LYS A  36       1.883  -4.247  -9.348  1.00  1.550          N  
ATOM    562  CA  LYS A  36       3.077  -3.822 -10.077  1.00  1.380          C  
ATOM    563  C   LYS A  36       3.310  -2.322  -9.931  1.00  1.240          C  
ATOM    564  O   LYS A  36       4.452  -1.874  -9.756  1.00  1.240          O  
ATOM    565  CB  LYS A  36       2.955  -4.175 -11.561  1.00  2.000          C  
ATOM    566  CG  LYS A  36       3.042  -5.665 -11.874  1.00  2.000          C  
ATOM    567  CD  LYS A  36       2.885  -5.922 -13.372  1.00  2.000          C  
ATOM    568  CE  LYS A  36       2.961  -7.411 -13.703  1.00  2.000          C  
ATOM    569  NZ  LYS A  36       2.792  -7.667 -15.167  1.00  2.000          N  
ATOM    570  H   LYS A  36       1.079  -4.616  -9.869  1.00  1.860          H  
ATOM    571  HA  LYS A  36       3.939  -4.339  -9.659  1.00  1.660          H  
ATOM    572 1HB  LYS A  36       1.991  -3.817 -11.932  1.00  2.400          H  
ATOM    573 2HB  LYS A  36       3.734  -3.661 -12.123  1.00  2.400          H  
ATOM    574 1HG  LYS A  36       4.006  -6.048 -11.538  1.00  2.400          H  
ATOM    575 2HG  LYS A  36       2.254  -6.190 -11.334  1.00  2.400          H  
ATOM    576 1HD  LYS A  36       1.915  -5.541 -13.698  1.00  2.400          H  
ATOM    577 2HD  LYS A  36       3.666  -5.396 -13.919  1.00  2.400          H  
ATOM    578 1HE  LYS A  36       3.928  -7.798 -13.386  1.00  2.400          H  
ATOM    579 2HE  LYS A  36       2.174  -7.936 -13.160  1.00  2.400          H  
ATOM    580 1HZ  LYS A  36       2.848  -8.661 -15.344  1.00  2.400          H  
ATOM    581 2HZ  LYS A  36       1.893  -7.322 -15.471  1.00  2.400          H  
ATOM    582 3HZ  LYS A  36       3.523  -7.195 -15.681  1.00  2.400          H  
ATOM    583  N   LEU A  37       2.221  -1.549 -10.016  1.00  1.290          N  
ATOM    584  CA  LEU A  37       2.259  -0.105  -9.918  1.00  1.250          C  
ATOM    585  C   LEU A  37       2.701   0.342  -8.553  1.00  1.160          C  
ATOM    586  O   LEU A  37       3.544   1.232  -8.451  1.00  1.080          O  
ATOM    587  CB  LEU A  37       0.872   0.483 -10.210  1.00  1.770          C  
ATOM    588  CG  LEU A  37       0.705   2.032 -10.095  1.00  1.770          C  
ATOM    589  CD1 LEU A  37       1.638   2.753 -11.080  1.00  1.770          C  
ATOM    590  CD2 LEU A  37      -0.764   2.371 -10.368  1.00  1.770          C  
ATOM    591  H   LEU A  37       1.319  -1.985 -10.205  1.00  1.550          H  
ATOM    592  HA  LEU A  37       2.969   0.256 -10.654  1.00  1.500          H  
ATOM    593 1HB  LEU A  37       0.584   0.187 -11.218  1.00  2.120          H  
ATOM    594 2HB  LEU A  37       0.167   0.027  -9.517  1.00  2.120          H  
ATOM    595  HG  LEU A  37       0.968   2.360  -9.088  1.00  2.120          H  
ATOM    596 1HD1 LEU A  37       1.498   3.831 -10.982  1.00  2.120          H  
ATOM    597 2HD1 LEU A  37       2.677   2.516 -10.861  1.00  2.120          H  
ATOM    598 3HD1 LEU A  37       1.401   2.448 -12.098  1.00  2.120          H  
ATOM    599 1HD2 LEU A  37      -0.914   3.448 -10.280  1.00  2.120          H  
ATOM    600 2HD2 LEU A  37      -1.033   2.048 -11.374  1.00  2.120          H  
ATOM    601 3HD2 LEU A  37      -1.394   1.855  -9.640  1.00  2.120          H  
ATOM    602  N   SER A  38       2.139  -0.252  -7.499  1.00  1.280          N  
ATOM    603  CA  SER A  38       2.503   0.127  -6.154  1.00  1.330          C  
ATOM    604  C   SER A  38       3.977  -0.151  -5.935  1.00  1.210          C  
ATOM    605  O   SER A  38       4.739   0.765  -5.626  1.00  1.240          O  
ATOM    606  CB  SER A  38       1.658  -0.620  -5.144  1.00  1.840          C  
ATOM    607  OG  SER A  38       2.022  -0.266  -3.840  1.00  1.840          O  
ATOM    608  H   SER A  38       1.426  -0.968  -7.637  1.00  1.540          H  
ATOM    609  HA  SER A  38       2.328   1.194  -6.031  1.00  1.600          H  
ATOM    610 1HB  SER A  38       0.605  -0.385  -5.311  1.00  2.210          H  
ATOM    611 2HB  SER A  38       1.775  -1.695  -5.289  1.00  2.210          H  
ATOM    612  HG  SER A  38       1.376  -0.679  -3.253  1.00  2.210          H  
ATOM    613  N   ASN A  39       4.445  -1.368  -6.233  1.00  1.160          N  
ATOM    614  CA  ASN A  39       5.866  -1.645  -6.038  1.00  1.170          C  
ATOM    615  C   ASN A  39       6.742  -0.617  -6.764  1.00  1.050          C  
ATOM    616  O   ASN A  39       7.702  -0.090  -6.184  1.00  1.110          O  
ATOM    617  CB  ASN A  39       6.193  -3.066  -6.457  1.00  1.630          C  
ATOM    618  CG  ASN A  39       7.651  -3.408  -6.257  1.00  1.630          C  
ATOM    619  OD1 ASN A  39       8.246  -3.014  -5.248  1.00  1.630          O  
ATOM    620  ND2 ASN A  39       8.232  -4.145  -7.189  1.00  1.630          N  
ATOM    621  H   ASN A  39       3.804  -2.115  -6.524  1.00  1.390          H  
ATOM    622  HA  ASN A  39       6.086  -1.557  -4.975  1.00  1.400          H  
ATOM    623 1HB  ASN A  39       5.583  -3.760  -5.878  1.00  1.960          H  
ATOM    624 2HB  ASN A  39       5.931  -3.199  -7.509  1.00  1.960          H  
ATOM    625 1HD2 ASN A  39       9.221  -4.415  -7.102  1.00  1.960          H  
ATOM    626 2HD2 ASN A  39       7.707  -4.443  -7.986  1.00  1.960          H  
ATOM    627  N   HIS A  40       6.414  -0.313  -8.023  1.00  0.980          N  
ATOM    628  CA  HIS A  40       7.170   0.658  -8.796  1.00  0.940          C  
ATOM    629  C   HIS A  40       7.166   2.052  -8.170  1.00  0.940          C  
ATOM    630  O   HIS A  40       8.227   2.660  -7.972  1.00  0.970          O  
ATOM    631  CB  HIS A  40       6.598   0.759 -10.212  1.00  1.330          C  
ATOM    632  CG  HIS A  40       7.254   1.797 -11.040  1.00  1.330          C  
ATOM    633  ND1 HIS A  40       8.501   1.630 -11.605  1.00  1.330          N  
ATOM    634  CD2 HIS A  40       6.845   3.039 -11.377  1.00  1.330          C  
ATOM    635  CE1 HIS A  40       8.829   2.729 -12.260  1.00  1.330          C  
ATOM    636  NE2 HIS A  40       7.847   3.607 -12.123  1.00  1.330          N  
ATOM    637  H   HIS A  40       5.626  -0.789  -8.478  1.00  1.180          H  
ATOM    638  HA  HIS A  40       8.205   0.329  -8.865  1.00  1.130          H  
ATOM    639 1HB  HIS A  40       6.696  -0.202 -10.712  1.00  1.600          H  
ATOM    640 2HB  HIS A  40       5.534   0.987 -10.158  1.00  1.600          H  
ATOM    641  HD1 HIS A  40       9.171   0.937 -11.339  1.00  1.600          H  
ATOM    642  HD2 HIS A  40       5.940   3.606 -11.148  1.00  1.600          H  
ATOM    643  HE1 HIS A  40       9.787   2.801 -12.775  1.00  1.600          H  
ATOM    644  N   GLN A  41       5.971   2.555  -7.862  1.00  0.980          N  
ATOM    645  CA  GLN A  41       5.807   3.893  -7.327  1.00  1.050          C  
ATOM    646  C   GLN A  41       6.463   4.058  -5.971  1.00  1.090          C  
ATOM    647  O   GLN A  41       6.928   5.152  -5.660  1.00  1.150          O  
ATOM    648  CB  GLN A  41       4.325   4.259  -7.251  1.00  1.440          C  
ATOM    649  CG  GLN A  41       4.042   5.707  -6.829  1.00  1.440          C  
ATOM    650  CD  GLN A  41       4.602   6.718  -7.816  1.00  1.440          C  
ATOM    651  OE1 GLN A  41       4.452   6.562  -9.031  1.00  1.440          O  
ATOM    652  NE2 GLN A  41       5.239   7.764  -7.297  1.00  1.440          N  
ATOM    653  H   GLN A  41       5.136   1.990  -8.029  1.00  1.180          H  
ATOM    654  HA  GLN A  41       6.289   4.582  -8.017  1.00  1.260          H  
ATOM    655 1HB  GLN A  41       3.858   4.082  -8.222  1.00  1.730          H  
ATOM    656 2HB  GLN A  41       3.834   3.590  -6.537  1.00  1.730          H  
ATOM    657 1HG  GLN A  41       2.965   5.849  -6.780  1.00  1.730          H  
ATOM    658 2HG  GLN A  41       4.483   5.899  -5.851  1.00  1.730          H  
ATOM    659 1HE2 GLN A  41       5.623   8.471  -7.897  1.00  1.730          H  
ATOM    660 2HE2 GLN A  41       5.336   7.847  -6.303  1.00  1.730          H  
ATOM    661  N   LEU A  42       6.458   3.011  -5.147  1.00  1.110          N  
ATOM    662  CA  LEU A  42       7.085   3.032  -3.830  1.00  1.220          C  
ATOM    663  C   LEU A  42       8.616   3.071  -3.946  1.00  1.190          C  
ATOM    664  O   LEU A  42       9.294   3.796  -3.196  1.00  1.260          O  
ATOM    665  CB  LEU A  42       6.649   1.783  -3.072  1.00  1.660          C  
ATOM    666  CG  LEU A  42       5.146   1.701  -2.674  1.00  1.660          C  
ATOM    667  CD1 LEU A  42       4.880   0.294  -2.218  1.00  1.660          C  
ATOM    668  CD2 LEU A  42       4.809   2.714  -1.584  1.00  1.660          C  
ATOM    669  H   LEU A  42       5.970   2.158  -5.450  1.00  1.330          H  
ATOM    670  HA  LEU A  42       6.761   3.928  -3.311  1.00  1.460          H  
ATOM    671 1HB  LEU A  42       6.862   0.916  -3.707  1.00  2.000          H  
ATOM    672 2HB  LEU A  42       7.247   1.700  -2.166  1.00  2.000          H  
ATOM    673  HG  LEU A  42       4.516   1.910  -3.532  1.00  2.000          H  
ATOM    674 1HD1 LEU A  42       3.833   0.185  -1.939  1.00  2.000          H  
ATOM    675 2HD1 LEU A  42       5.105  -0.378  -3.040  1.00  2.000          H  
ATOM    676 3HD1 LEU A  42       5.498   0.052  -1.379  1.00  2.000          H  
ATOM    677 1HD2 LEU A  42       3.762   2.621  -1.323  1.00  2.000          H  
ATOM    678 2HD2 LEU A  42       5.407   2.530  -0.724  1.00  2.000          H  
ATOM    679 3HD2 LEU A  42       4.986   3.719  -1.940  1.00  2.000          H  
ATOM    680  N   GLN A  43       9.159   2.291  -4.890  1.00  1.130          N  
ATOM    681  CA  GLN A  43      10.597   2.287  -5.091  1.00  1.170          C  
ATOM    682  C   GLN A  43      11.096   3.583  -5.702  1.00  1.100          C  
ATOM    683  O   GLN A  43      12.198   4.020  -5.394  1.00  1.160          O  
ATOM    684  CB  GLN A  43      11.074   1.104  -5.929  1.00  1.620          C  
ATOM    685  CG  GLN A  43      10.953  -0.244  -5.230  1.00  1.620          C  
ATOM    686  CD  GLN A  43      11.510  -1.370  -6.051  1.00  1.620          C  
ATOM    687  OE1 GLN A  43      12.517  -1.228  -6.761  1.00  1.620          O  
ATOM    688  NE2 GLN A  43      10.852  -2.492  -5.978  1.00  1.620          N  
ATOM    689  H   GLN A  43       8.565   1.650  -5.429  1.00  1.360          H  
ATOM    690  HA  GLN A  43      11.057   2.193  -4.120  1.00  1.400          H  
ATOM    691 1HB  GLN A  43      10.478   1.054  -6.847  1.00  1.950          H  
ATOM    692 2HB  GLN A  43      12.111   1.256  -6.215  1.00  1.950          H  
ATOM    693 1HG  GLN A  43      11.463  -0.225  -4.281  1.00  1.950          H  
ATOM    694 2HG  GLN A  43       9.899  -0.453  -5.063  1.00  1.950          H  
ATOM    695 1HE2 GLN A  43      11.136  -3.302  -6.503  1.00  1.950          H  
ATOM    696 2HE2 GLN A  43      10.020  -2.571  -5.411  1.00  1.950          H  
ATOM    697  N   ASN A  44      10.299   4.245  -6.534  1.00  1.020          N  
ATOM    698  CA  ASN A  44      10.825   5.456  -7.134  1.00  1.030          C  
ATOM    699  C   ASN A  44      11.395   6.436  -6.071  1.00  0.990          C  
ATOM    700  O   ASN A  44      12.441   7.022  -6.346  1.00  1.070          O  
ATOM    701  CB  ASN A  44       9.806   6.073  -8.085  1.00  1.440          C  
ATOM    702  CG  ASN A  44       9.688   5.315  -9.373  1.00  1.440          C  
ATOM    703  OD1 ASN A  44      10.569   4.529  -9.748  1.00  1.440          O  
ATOM    704  ND2 ASN A  44       8.597   5.535 -10.057  1.00  1.440          N  
ATOM    705  H   ASN A  44       9.397   3.843  -6.816  1.00  1.220          H  
ATOM    706  HA  ASN A  44      11.673   5.170  -7.754  1.00  1.240          H  
ATOM    707 1HB  ASN A  44       8.812   6.031  -7.655  1.00  1.730          H  
ATOM    708 2HB  ASN A  44      10.050   7.116  -8.285  1.00  1.730          H  
ATOM    709 1HD2 ASN A  44       8.425   5.032 -10.924  1.00  1.730          H  
ATOM    710 2HD2 ASN A  44       7.910   6.172  -9.716  1.00  1.730          H  
ATOM    711  N   PRO A  45      10.687   6.799  -4.957  1.00  0.920          N  
ATOM    712  CA  PRO A  45      11.215   7.504  -3.787  1.00  0.890          C  
ATOM    713  C   PRO A  45      12.424   6.832  -3.137  1.00  0.820          C  
ATOM    714  O   PRO A  45      13.428   7.479  -2.868  1.00  0.810          O  
ATOM    715  CB  PRO A  45      10.016   7.513  -2.838  1.00  1.330          C  
ATOM    716  CG  PRO A  45       8.847   7.532  -3.758  1.00  1.330          C  
ATOM    717  CD  PRO A  45       9.248   6.645  -4.902  1.00  1.330          C  
ATOM    718  HA  PRO A  45      11.470   8.532  -4.083  1.00  1.070          H  
ATOM    719 1HB  PRO A  45      10.032   6.611  -2.204  1.00  1.600          H  
ATOM    720 2HB  PRO A  45      10.065   8.384  -2.171  1.00  1.600          H  
ATOM    721 1HG  PRO A  45       7.944   7.152  -3.255  1.00  1.600          H  
ATOM    722 2HG  PRO A  45       8.626   8.556  -4.081  1.00  1.600          H  
ATOM    723 1HD  PRO A  45       8.995   5.649  -4.689  1.00  1.600          H  
ATOM    724 2HD  PRO A  45       8.758   7.022  -5.777  1.00  1.600          H  
ATOM    725  N   LEU A  46      12.378   5.502  -2.964  1.00  0.830          N  
ATOM    726  CA  LEU A  46      13.519   4.824  -2.335  1.00  0.800          C  
ATOM    727  C   LEU A  46      14.795   5.031  -3.133  1.00  0.760          C  
ATOM    728  O   LEU A  46      15.853   5.330  -2.586  1.00  0.710          O  
ATOM    729  CB  LEU A  46      13.264   3.310  -2.189  1.00  1.130          C  
ATOM    730  CG  LEU A  46      12.183   2.888  -1.181  1.00  1.130          C  
ATOM    731  CD1 LEU A  46      11.933   1.365  -1.288  1.00  1.130          C  
ATOM    732  CD2 LEU A  46      12.633   3.241   0.223  1.00  1.130          C  
ATOM    733  H   LEU A  46      11.527   4.967  -3.181  1.00  1.000          H  
ATOM    734  HA  LEU A  46      13.674   5.269  -1.367  1.00  0.960          H  
ATOM    735 1HB  LEU A  46      13.003   2.917  -3.159  1.00  1.360          H  
ATOM    736 2HB  LEU A  46      14.174   2.836  -1.884  1.00  1.360          H  
ATOM    737  HG  LEU A  46      11.251   3.410  -1.415  1.00  1.360          H  
ATOM    738 1HD1 LEU A  46      11.160   1.076  -0.592  1.00  1.360          H  
ATOM    739 2HD1 LEU A  46      11.616   1.098  -2.278  1.00  1.360          H  
ATOM    740 3HD1 LEU A  46      12.841   0.827  -1.055  1.00  1.360          H  
ATOM    741 1HD2 LEU A  46      11.855   2.952   0.913  1.00  1.360          H  
ATOM    742 2HD2 LEU A  46      13.556   2.714   0.460  1.00  1.360          H  
ATOM    743 3HD2 LEU A  46      12.801   4.291   0.317  1.00  1.360          H  
ATOM    744  N   LEU A  47      14.657   5.022  -4.435  1.00  0.840          N  
ATOM    745  CA  LEU A  47      15.770   5.132  -5.357  1.00  0.870          C  
ATOM    746  C   LEU A  47      16.356   6.539  -5.454  1.00  0.860          C  
ATOM    747  O   LEU A  47      17.329   6.757  -6.176  1.00  0.980          O  
ATOM    748  CB  LEU A  47      15.290   4.662  -6.735  1.00  1.210          C  
ATOM    749  CG  LEU A  47      14.888   3.158  -6.834  1.00  1.210          C  
ATOM    750  CD1 LEU A  47      14.235   2.884  -8.171  1.00  1.210          C  
ATOM    751  CD2 LEU A  47      16.084   2.296  -6.681  1.00  1.210          C  
ATOM    752  H   LEU A  47      13.725   4.814  -4.800  1.00  1.010          H  
ATOM    753  HA  LEU A  47      16.567   4.485  -4.999  1.00  1.040          H  
ATOM    754 1HB  LEU A  47      14.414   5.257  -7.007  1.00  1.450          H  
ATOM    755 2HB  LEU A  47      16.078   4.852  -7.461  1.00  1.450          H  
ATOM    756  HG  LEU A  47      14.192   2.915  -6.050  1.00  1.450          H  
ATOM    757 1HD1 LEU A  47      13.954   1.829  -8.226  1.00  1.450          H  
ATOM    758 2HD1 LEU A  47      13.341   3.499  -8.274  1.00  1.450          H  
ATOM    759 3HD1 LEU A  47      14.932   3.116  -8.973  1.00  1.450          H  
ATOM    760 1HD2 LEU A  47      15.761   1.281  -6.747  1.00  1.450          H  
ATOM    761 2HD2 LEU A  47      16.804   2.509  -7.469  1.00  1.450          H  
ATOM    762 3HD2 LEU A  47      16.553   2.448  -5.721  1.00  1.450          H  
ATOM    763  N   GLN A  48      15.795   7.502  -4.712  1.00  0.820          N  
ATOM    764  CA  GLN A  48      16.336   8.850  -4.701  1.00  0.840          C  
ATOM    765  C   GLN A  48      17.351   8.980  -3.564  1.00  0.730          C  
ATOM    766  O   GLN A  48      17.952  10.041  -3.366  1.00  0.790          O  
ATOM    767  CB  GLN A  48      15.232   9.880  -4.483  1.00  1.170          C  
ATOM    768  CG  GLN A  48      14.125   9.815  -5.488  1.00  1.170          C  
ATOM    769  CD  GLN A  48      14.583   9.925  -6.894  1.00  1.170          C  
ATOM    770  OE1 GLN A  48      15.309  10.854  -7.259  1.00  1.170          O  
ATOM    771  NE2 GLN A  48      14.168   8.957  -7.705  1.00  1.170          N  
ATOM    772  H   GLN A  48      14.976   7.304  -4.129  1.00  0.980          H  
ATOM    773  HA  GLN A  48      16.843   9.041  -5.645  1.00  1.010          H  
ATOM    774 1HB  GLN A  48      14.785   9.706  -3.505  1.00  1.400          H  
ATOM    775 2HB  GLN A  48      15.648  10.890  -4.481  1.00  1.400          H  
ATOM    776 1HG  GLN A  48      13.630   8.869  -5.365  1.00  1.400          H  
ATOM    777 2HG  GLN A  48      13.425  10.627  -5.287  1.00  1.400          H  
ATOM    778 1HE2 GLN A  48      14.437   8.953  -8.668  1.00  1.400          H  
ATOM    779 2HE2 GLN A  48      13.570   8.205  -7.326  1.00  1.400          H  
ATOM    780  N   ILE A  49      17.537   7.898  -2.814  1.00  0.650          N  
ATOM    781  CA  ILE A  49      18.403   7.878  -1.658  1.00  0.600          C  
ATOM    782  C   ILE A  49      19.751   7.242  -2.034  1.00  0.650          C  
ATOM    783  O   ILE A  49      19.767   6.152  -2.603  1.00  0.680          O  
ATOM    784  CB  ILE A  49      17.750   7.023  -0.568  1.00  0.860          C  
ATOM    785  CG1 ILE A  49      16.371   7.606  -0.237  1.00  0.860          C  
ATOM    786  CG2 ILE A  49      18.657   6.992   0.680  1.00  0.860          C  
ATOM    787  CD1 ILE A  49      15.467   6.724   0.603  1.00  0.860          C  
ATOM    788  H   ILE A  49      17.010   7.043  -3.029  1.00  0.780          H  
ATOM    789  HA  ILE A  49      18.510   8.888  -1.287  1.00  0.720          H  
ATOM    790  HB  ILE A  49      17.593   6.027  -0.947  1.00  1.030          H  
ATOM    791 1HG1 ILE A  49      16.526   8.526   0.252  1.00  1.030          H  
ATOM    792 2HG1 ILE A  49      15.839   7.794  -1.169  1.00  1.030          H  
ATOM    793 1HG2 ILE A  49      18.214   6.393   1.427  1.00  1.030          H  
ATOM    794 2HG2 ILE A  49      19.626   6.567   0.433  1.00  1.030          H  
ATOM    795 3HG2 ILE A  49      18.796   8.003   1.061  1.00  1.030          H  
ATOM    796 1HD1 ILE A  49      14.510   7.219   0.759  1.00  1.030          H  
ATOM    797 2HD1 ILE A  49      15.306   5.787   0.085  1.00  1.030          H  
ATOM    798 3HD1 ILE A  49      15.901   6.531   1.531  1.00  1.030          H  
ATOM    799  N   PRO A  50      20.898   7.902  -1.832  1.00  0.750          N  
ATOM    800  CA  PRO A  50      22.200   7.352  -2.152  1.00  0.850          C  
ATOM    801  C   PRO A  50      22.357   6.006  -1.456  1.00  0.830          C  
ATOM    802  O   PRO A  50      21.962   5.864  -0.301  1.00  0.800          O  
ATOM    803  CB  PRO A  50      23.149   8.415  -1.592  1.00  1.270          C  
ATOM    804  CG  PRO A  50      22.349   9.702  -1.647  1.00  1.270          C  
ATOM    805  CD  PRO A  50      20.923   9.287  -1.321  1.00  1.270          C  
ATOM    806  HA  PRO A  50      22.299   7.252  -3.245  1.00  1.020          H  
ATOM    807 1HB  PRO A  50      23.449   8.148  -0.579  1.00  1.530          H  
ATOM    808 2HB  PRO A  50      24.066   8.455  -2.199  1.00  1.530          H  
ATOM    809 1HG  PRO A  50      22.753  10.434  -0.929  1.00  1.530          H  
ATOM    810 2HG  PRO A  50      22.433  10.159  -2.645  1.00  1.530          H  
ATOM    811 1HD  PRO A  50      20.731   9.313  -0.238  1.00  1.530          H  
ATOM    812 2HD  PRO A  50      20.249   9.946  -1.897  1.00  1.530          H  
ATOM    813  N   GLY A  51      22.913   5.017  -2.160  1.00  0.960          N  
ATOM    814  CA  GLY A  51      23.092   3.671  -1.604  1.00  1.060          C  
ATOM    815  C   GLY A  51      21.880   2.765  -1.891  1.00  0.950          C  
ATOM    816  O   GLY A  51      21.945   1.522  -1.764  1.00  1.090          O  
ATOM    817  H   GLY A  51      23.214   5.193  -3.110  1.00  1.150          H  
ATOM    818 1HA  GLY A  51      23.991   3.220  -2.026  1.00  1.270          H  
ATOM    819 2HA  GLY A  51      23.245   3.745  -0.529  1.00  1.270          H  
ATOM    820  N   VAL A  52      20.778   3.373  -2.319  1.00  0.750          N  
ATOM    821  CA  VAL A  52      19.612   2.582  -2.571  1.00  0.640          C  
ATOM    822  C   VAL A  52      19.396   2.395  -4.069  1.00  0.710          C  
ATOM    823  O   VAL A  52      18.834   3.243  -4.751  1.00  0.910          O  
ATOM    824  CB  VAL A  52      18.405   3.260  -1.902  1.00  0.940          C  
ATOM    825  CG1 VAL A  52      17.131   2.466  -2.090  1.00  0.940          C  
ATOM    826  CG2 VAL A  52      18.718   3.462  -0.416  1.00  0.940          C  
ATOM    827  H   VAL A  52      20.718   4.390  -2.454  1.00  0.900          H  
ATOM    828  HA  VAL A  52      19.765   1.630  -2.105  1.00  0.770          H  
ATOM    829  HB  VAL A  52      18.237   4.225  -2.373  1.00  1.130          H  
ATOM    830 1HG1 VAL A  52      16.340   3.006  -1.610  1.00  1.130          H  
ATOM    831 2HG1 VAL A  52      16.921   2.363  -3.148  1.00  1.130          H  
ATOM    832 3HG1 VAL A  52      17.218   1.498  -1.643  1.00  1.130          H  
ATOM    833 1HG2 VAL A  52      17.883   3.957   0.048  1.00  1.130          H  
ATOM    834 2HG2 VAL A  52      18.884   2.526   0.059  1.00  1.130          H  
ATOM    835 3HG2 VAL A  52      19.609   4.083  -0.303  1.00  1.130          H  
ATOM    836  N   GLY A  53      19.888   1.284  -4.594  1.00  0.660          N  
ATOM    837  CA  GLY A  53      19.767   1.001  -6.009  1.00  0.750          C  
ATOM    838  C   GLY A  53      18.543   0.137  -6.172  1.00  0.700          C  
ATOM    839  O   GLY A  53      17.767  -0.002  -5.223  1.00  0.630          O  
ATOM    840  H   GLY A  53      20.367   0.628  -3.992  1.00  0.790          H  
ATOM    841 1HA  GLY A  53      19.663   1.926  -6.576  1.00  0.900          H  
ATOM    842 2HA  GLY A  53      20.655   0.481  -6.365  1.00  0.900          H  
ATOM    843  N   LYS A  54      18.369  -0.470  -7.345  1.00  0.800          N  
ATOM    844  CA  LYS A  54      17.186  -1.299  -7.573  1.00  0.820          C  
ATOM    845  C   LYS A  54      17.133  -2.464  -6.600  1.00  0.750          C  
ATOM    846  O   LYS A  54      16.060  -2.832  -6.120  1.00  0.780          O  
ATOM    847  CB  LYS A  54      17.147  -1.782  -9.017  1.00  1.140          C  
ATOM    848  CG  LYS A  54      16.834  -0.669 -10.020  1.00  1.140          C  
ATOM    849  CD  LYS A  54      16.830  -1.188 -11.458  1.00  1.140          C  
ATOM    850  CE  LYS A  54      16.533  -0.069 -12.458  1.00  1.140          C  
ATOM    851  NZ  LYS A  54      16.576  -0.553 -13.870  1.00  1.140          N  
ATOM    852  H   LYS A  54      19.044  -0.327  -8.084  1.00  0.960          H  
ATOM    853  HA  LYS A  54      16.298  -0.704  -7.403  1.00  0.980          H  
ATOM    854 1HB  LYS A  54      18.106  -2.226  -9.282  1.00  1.370          H  
ATOM    855 2HB  LYS A  54      16.385  -2.556  -9.118  1.00  1.370          H  
ATOM    856 1HG  LYS A  54      15.851  -0.251  -9.787  1.00  1.370          H  
ATOM    857 2HG  LYS A  54      17.571   0.125  -9.925  1.00  1.370          H  
ATOM    858 1HD  LYS A  54      17.802  -1.623 -11.691  1.00  1.370          H  
ATOM    859 2HD  LYS A  54      16.070  -1.961 -11.561  1.00  1.370          H  
ATOM    860 1HE  LYS A  54      15.542   0.336 -12.254  1.00  1.370          H  
ATOM    861 2HE  LYS A  54      17.270   0.724 -12.334  1.00  1.370          H  
ATOM    862 1HZ  LYS A  54      16.376   0.215 -14.496  1.00  1.370          H  
ATOM    863 2HZ  LYS A  54      17.496  -0.920 -14.074  1.00  1.370          H  
ATOM    864 3HZ  LYS A  54      15.888  -1.281 -14.002  1.00  1.370          H  
ATOM    865  N   ILE A  55      18.292  -3.040  -6.296  1.00  0.710          N  
ATOM    866  CA  ILE A  55      18.343  -4.170  -5.388  1.00  0.680          C  
ATOM    867  C   ILE A  55      17.963  -3.752  -3.982  1.00  0.630          C  
ATOM    868  O   ILE A  55      17.136  -4.409  -3.350  1.00  0.650          O  
ATOM    869  CB  ILE A  55      19.734  -4.834  -5.399  1.00  0.960          C  
ATOM    870  CG1 ILE A  55      19.968  -5.479  -6.788  1.00  0.960          C  
ATOM    871  CG2 ILE A  55      19.830  -5.878  -4.263  1.00  0.960          C  
ATOM    872  CD1 ILE A  55      21.397  -5.909  -7.056  1.00  0.960          C  
ATOM    873  H   ILE A  55      19.137  -2.681  -6.714  1.00  0.850          H  
ATOM    874  HA  ILE A  55      17.616  -4.910  -5.724  1.00  0.820          H  
ATOM    875  HB  ILE A  55      20.502  -4.077  -5.255  1.00  1.160          H  
ATOM    876 1HG1 ILE A  55      19.324  -6.354  -6.876  1.00  1.160          H  
ATOM    877 2HG1 ILE A  55      19.680  -4.767  -7.556  1.00  1.160          H  
ATOM    878 1HG2 ILE A  55      20.806  -6.346  -4.263  1.00  1.160          H  
ATOM    879 2HG2 ILE A  55      19.683  -5.402  -3.301  1.00  1.160          H  
ATOM    880 3HG2 ILE A  55      19.063  -6.643  -4.405  1.00  1.160          H  
ATOM    881 1HD1 ILE A  55      21.456  -6.343  -8.055  1.00  1.160          H  
ATOM    882 2HD1 ILE A  55      22.055  -5.041  -7.002  1.00  1.160          H  
ATOM    883 3HD1 ILE A  55      21.717  -6.648  -6.332  1.00  1.160          H  
ATOM    884  N   THR A  56      18.563  -2.667  -3.483  1.00  0.610          N  
ATOM    885  CA  THR A  56      18.285  -2.225  -2.128  1.00  0.600          C  
ATOM    886  C   THR A  56      16.792  -1.924  -2.003  1.00  0.540          C  
ATOM    887  O   THR A  56      16.135  -2.335  -1.038  1.00  0.580          O  
ATOM    888  CB  THR A  56      19.017  -0.905  -1.782  1.00  0.840          C  
ATOM    889  OG1 THR A  56      20.479  -1.016  -1.914  1.00  0.840          O  
ATOM    890  CG2 THR A  56      18.708  -0.543  -0.324  1.00  0.840          C  
ATOM    891  H   THR A  56      19.227  -2.160  -4.043  1.00  0.730          H  
ATOM    892  HA  THR A  56      18.551  -3.011  -1.423  1.00  0.720          H  
ATOM    893  HB  THR A  56      18.655  -0.153  -2.446  1.00  1.010          H  
ATOM    894  HG1 THR A  56      20.932  -0.096  -1.796  1.00  1.010          H  
ATOM    895 1HG2 THR A  56      19.196   0.373  -0.073  1.00  1.010          H  
ATOM    896 2HG2 THR A  56      17.642  -0.431  -0.162  1.00  1.010          H  
ATOM    897 3HG2 THR A  56      19.088  -1.327   0.309  1.00  1.010          H  
ATOM    898  N   ALA A  57      16.258  -1.167  -2.978  1.00  0.570          N  
ATOM    899  CA  ALA A  57      14.866  -0.768  -2.950  1.00  0.620          C  
ATOM    900  C   ALA A  57      13.914  -1.963  -3.004  1.00  0.680          C  
ATOM    901  O   ALA A  57      12.929  -1.993  -2.259  1.00  0.760          O  
ATOM    902  CB  ALA A  57      14.586   0.180  -4.099  1.00  0.850          C  
ATOM    903  H   ALA A  57      16.840  -0.848  -3.759  1.00  0.680          H  
ATOM    904  HA  ALA A  57      14.694  -0.244  -2.014  1.00  0.740          H  
ATOM    905 1HB  ALA A  57      13.571   0.521  -4.060  1.00  1.020          H  
ATOM    906 2HB  ALA A  57      15.247   1.033  -4.035  1.00  1.020          H  
ATOM    907 3HB  ALA A  57      14.761  -0.340  -5.042  1.00  1.020          H  
ATOM    908  N   GLN A  58      14.213  -2.979  -3.839  1.00  0.690          N  
ATOM    909  CA  GLN A  58      13.339  -4.144  -3.905  1.00  0.760          C  
ATOM    910  C   GLN A  58      13.374  -4.914  -2.595  1.00  0.760          C  
ATOM    911  O   GLN A  58      12.330  -5.374  -2.140  1.00  0.860          O  
ATOM    912  CB  GLN A  58      13.721  -5.071  -5.062  1.00  1.040          C  
ATOM    913  CG  GLN A  58      12.730  -6.276  -5.322  1.00  1.040          C  
ATOM    914  CD  GLN A  58      11.297  -5.864  -5.798  1.00  1.040          C  
ATOM    915  OE1 GLN A  58      11.129  -5.070  -6.750  1.00  1.040          O  
ATOM    916  NE2 GLN A  58      10.266  -6.406  -5.165  1.00  1.040          N  
ATOM    917  H   GLN A  58      15.008  -2.915  -4.483  1.00  0.830          H  
ATOM    918  HA  GLN A  58      12.322  -3.802  -4.062  1.00  0.910          H  
ATOM    919 1HB  GLN A  58      13.786  -4.480  -5.979  1.00  1.240          H  
ATOM    920 2HB  GLN A  58      14.716  -5.478  -4.875  1.00  1.240          H  
ATOM    921 1HG  GLN A  58      13.164  -6.917  -6.084  1.00  1.240          H  
ATOM    922 2HG  GLN A  58      12.611  -6.848  -4.392  1.00  1.240          H  
ATOM    923 1HE2 GLN A  58       9.334  -6.190  -5.444  1.00  1.240          H  
ATOM    924 2HE2 GLN A  58      10.391  -7.060  -4.375  1.00  1.240          H  
ATOM    925  N   ILE A  59      14.548  -5.012  -1.955  1.00  0.690          N  
ATOM    926  CA  ILE A  59      14.642  -5.723  -0.684  1.00  0.730          C  
ATOM    927  C   ILE A  59      13.781  -5.039   0.354  1.00  0.760          C  
ATOM    928  O   ILE A  59      13.029  -5.701   1.082  1.00  0.850          O  
ATOM    929  CB  ILE A  59      16.098  -5.786  -0.159  1.00  1.010          C  
ATOM    930  CG1 ILE A  59      16.942  -6.689  -1.067  1.00  1.010          C  
ATOM    931  CG2 ILE A  59      16.126  -6.278   1.326  1.00  1.010          C  
ATOM    932  CD1 ILE A  59      18.435  -6.563  -0.839  1.00  1.010          C  
ATOM    933  H   ILE A  59      15.397  -4.639  -2.398  1.00  0.830          H  
ATOM    934  HA  ILE A  59      14.273  -6.738  -0.827  1.00  0.880          H  
ATOM    935  HB  ILE A  59      16.534  -4.788  -0.210  1.00  1.210          H  
ATOM    936 1HG1 ILE A  59      16.655  -7.724  -0.897  1.00  1.210          H  
ATOM    937 2HG1 ILE A  59      16.728  -6.446  -2.100  1.00  1.210          H  
ATOM    938 1HG2 ILE A  59      17.142  -6.300   1.696  1.00  1.210          H  
ATOM    939 2HG2 ILE A  59      15.554  -5.605   1.951  1.00  1.210          H  
ATOM    940 3HG2 ILE A  59      15.701  -7.277   1.385  1.00  1.210          H  
ATOM    941 1HD1 ILE A  59      18.956  -7.228  -1.522  1.00  1.210          H  
ATOM    942 2HD1 ILE A  59      18.739  -5.533  -1.030  1.00  1.210          H  
ATOM    943 3HD1 ILE A  59      18.697  -6.830   0.180  1.00  1.210          H  
ATOM    944  N   LEU A  60      13.898  -3.717   0.443  1.00  0.730          N  
ATOM    945  CA  LEU A  60      13.110  -2.997   1.415  1.00  0.800          C  
ATOM    946  C   LEU A  60      11.632  -3.142   1.125  1.00  0.880          C  
ATOM    947  O   LEU A  60      10.837  -3.307   2.054  1.00  0.960          O  
ATOM    948  CB  LEU A  60      13.496  -1.536   1.380  1.00  1.090          C  
ATOM    949  CG  LEU A  60      14.847  -1.188   1.886  1.00  1.090          C  
ATOM    950  CD1 LEU A  60      15.137   0.227   1.492  1.00  1.090          C  
ATOM    951  CD2 LEU A  60      14.872  -1.341   3.430  1.00  1.090          C  
ATOM    952  H   LEU A  60      14.557  -3.222  -0.167  1.00  0.880          H  
ATOM    953  HA  LEU A  60      13.300  -3.420   2.391  1.00  0.960          H  
ATOM    954 1HB  LEU A  60      13.387  -1.161   0.363  1.00  1.310          H  
ATOM    955 2HB  LEU A  60      12.825  -1.034   2.011  1.00  1.310          H  
ATOM    956  HG  LEU A  60      15.590  -1.833   1.429  1.00  1.310          H  
ATOM    957 1HD1 LEU A  60      16.113   0.475   1.837  1.00  1.310          H  
ATOM    958 2HD1 LEU A  60      15.105   0.317   0.406  1.00  1.310          H  
ATOM    959 3HD1 LEU A  60      14.402   0.894   1.932  1.00  1.310          H  
ATOM    960 1HD2 LEU A  60      15.828  -1.074   3.818  1.00  1.310          H  
ATOM    961 2HD2 LEU A  60      14.117  -0.688   3.868  1.00  1.310          H  
ATOM    962 3HD2 LEU A  60      14.668  -2.361   3.712  1.00  1.310          H  
ATOM    963  N   PHE A  61      11.237  -3.083  -0.144  1.00  0.890          N  
ATOM    964  CA  PHE A  61       9.842  -3.288  -0.460  1.00  1.000          C  
ATOM    965  C   PHE A  61       9.374  -4.664  -0.022  1.00  0.990          C  
ATOM    966  O   PHE A  61       8.375  -4.803   0.674  1.00  1.010          O  
ATOM    967  CB  PHE A  61       9.520  -3.135  -1.939  1.00  1.360          C  
ATOM    968  CG  PHE A  61       8.090  -3.535  -2.196  1.00  1.360          C  
ATOM    969  CD1 PHE A  61       7.041  -2.687  -1.891  1.00  1.360          C  
ATOM    970  CD2 PHE A  61       7.793  -4.791  -2.713  1.00  1.360          C  
ATOM    971  CE1 PHE A  61       5.737  -3.089  -2.097  1.00  1.360          C  
ATOM    972  CE2 PHE A  61       6.498  -5.172  -2.915  1.00  1.360          C  
ATOM    973  CZ  PHE A  61       5.472  -4.322  -2.604  1.00  1.360          C  
ATOM    974  H   PHE A  61      11.906  -2.885  -0.898  1.00  1.070          H  
ATOM    975  HA  PHE A  61       9.263  -2.544   0.088  1.00  1.200          H  
ATOM    976 1HB  PHE A  61       9.669  -2.105  -2.260  1.00  1.630          H  
ATOM    977 2HB  PHE A  61      10.177  -3.775  -2.534  1.00  1.630          H  
ATOM    978  HD1 PHE A  61       7.248  -1.705  -1.477  1.00  1.630          H  
ATOM    979  HD2 PHE A  61       8.612  -5.484  -2.954  1.00  1.630          H  
ATOM    980  HE1 PHE A  61       4.909  -2.431  -1.843  1.00  1.630          H  
ATOM    981  HE2 PHE A  61       6.282  -6.160  -3.315  1.00  1.630          H  
ATOM    982  HZ  PHE A  61       4.439  -4.637  -2.758  1.00  1.630          H  
ATOM    983  N   ASP A  62      10.103  -5.714  -0.391  1.00  0.980          N  
ATOM    984  CA  ASP A  62       9.623  -7.045  -0.071  1.00  1.020          C  
ATOM    985  C   ASP A  62       9.379  -7.224   1.426  1.00  1.010          C  
ATOM    986  O   ASP A  62       8.364  -7.809   1.825  1.00  1.120          O  
ATOM    987  CB  ASP A  62      10.643  -8.109  -0.512  1.00  1.410          C  
ATOM    988  CG  ASP A  62      10.761  -8.303  -2.043  1.00  1.410          C  
ATOM    989  OD1 ASP A  62       9.925  -7.821  -2.774  1.00  1.410          O  
ATOM    990  OD2 ASP A  62      11.687  -8.951  -2.459  1.00  1.410          O  
ATOM    991  H   ASP A  62      10.956  -5.588  -0.940  1.00  1.180          H  
ATOM    992  HA  ASP A  62       8.686  -7.207  -0.600  1.00  1.220          H  
ATOM    993 1HB  ASP A  62      11.629  -7.819  -0.133  1.00  1.690          H  
ATOM    994 2HB  ASP A  62      10.388  -9.062  -0.052  1.00  1.690          H  
ATOM    995  N   ASN A  63      10.263  -6.652   2.252  1.00  0.950          N  
ATOM    996  CA  ASN A  63      10.167  -6.794   3.698  1.00  0.960          C  
ATOM    997  C   ASN A  63       9.207  -5.825   4.408  1.00  0.980          C  
ATOM    998  O   ASN A  63       8.554  -6.212   5.380  1.00  1.040          O  
ATOM    999  CB  ASN A  63      11.554  -6.685   4.259  1.00  1.340          C  
ATOM   1000  CG  ASN A  63      12.357  -7.881   3.869  1.00  1.340          C  
ATOM   1001  OD1 ASN A  63      12.228  -8.976   4.438  1.00  1.340          O  
ATOM   1002  ND2 ASN A  63      13.180  -7.702   2.881  1.00  1.340          N  
ATOM   1003  H   ASN A  63      11.077  -6.184   1.839  1.00  1.140          H  
ATOM   1004  HA  ASN A  63       9.801  -7.799   3.903  1.00  1.150          H  
ATOM   1005 1HB  ASN A  63      12.038  -5.784   3.866  1.00  1.610          H  
ATOM   1006 2HB  ASN A  63      11.518  -6.596   5.344  1.00  1.610          H  
ATOM   1007 1HD2 ASN A  63      13.746  -8.456   2.551  1.00  1.610          H  
ATOM   1008 2HD2 ASN A  63      13.215  -6.793   2.428  1.00  1.610          H  
ATOM   1009  N   PHE A  64       9.096  -4.581   3.937  1.00  0.950          N  
ATOM   1010  CA  PHE A  64       8.236  -3.602   4.597  1.00  0.980          C  
ATOM   1011  C   PHE A  64       6.900  -3.326   3.864  1.00  1.080          C  
ATOM   1012  O   PHE A  64       5.952  -2.806   4.461  1.00  1.280          O  
ATOM   1013  CB  PHE A  64       9.025  -2.307   4.774  1.00  1.360          C  
ATOM   1014  CG  PHE A  64      10.205  -2.408   5.745  1.00  1.360          C  
ATOM   1015  CD1 PHE A  64      11.493  -2.611   5.283  1.00  1.360          C  
ATOM   1016  CD2 PHE A  64      10.017  -2.290   7.120  1.00  1.360          C  
ATOM   1017  CE1 PHE A  64      12.545  -2.697   6.153  1.00  1.360          C  
ATOM   1018  CE2 PHE A  64      11.081  -2.373   7.992  1.00  1.360          C  
ATOM   1019  CZ  PHE A  64      12.340  -2.579   7.509  1.00  1.360          C  
ATOM   1020  H   PHE A  64       9.676  -4.273   3.152  1.00  1.140          H  
ATOM   1021  HA  PHE A  64       7.992  -3.986   5.586  1.00  1.180          H  
ATOM   1022 1HB  PHE A  64       9.422  -2.024   3.803  1.00  1.630          H  
ATOM   1023 2HB  PHE A  64       8.388  -1.524   5.095  1.00  1.630          H  
ATOM   1024  HD1 PHE A  64      11.665  -2.703   4.220  1.00  1.630          H  
ATOM   1025  HD2 PHE A  64       9.020  -2.133   7.512  1.00  1.630          H  
ATOM   1026  HE1 PHE A  64      13.547  -2.863   5.773  1.00  1.630          H  
ATOM   1027  HE2 PHE A  64      10.921  -2.281   9.069  1.00  1.630          H  
ATOM   1028  HZ  PHE A  64      13.177  -2.648   8.202  1.00  1.630          H  
ATOM   1029  N   GLN A  65       6.840  -3.635   2.558  1.00  1.240          N  
ATOM   1030  CA  GLN A  65       5.702  -3.440   1.639  1.00  1.310          C  
ATOM   1031  C   GLN A  65       5.206  -2.003   1.452  1.00  1.300          C  
ATOM   1032  O   GLN A  65       4.149  -1.788   0.859  1.00  1.750          O  
ATOM   1033  CB  GLN A  65       4.524  -4.315   2.080  1.00  1.810          C  
ATOM   1034  CG  GLN A  65       4.778  -5.832   2.038  1.00  1.810          C  
ATOM   1035  CD  GLN A  65       4.802  -6.409   0.611  1.00  1.810          C  
ATOM   1036  OE1 GLN A  65       3.858  -6.181  -0.161  1.00  1.810          O  
ATOM   1037  NE2 GLN A  65       5.833  -7.178   0.268  1.00  1.810          N  
ATOM   1038  H   GLN A  65       7.637  -4.067   2.110  1.00  1.490          H  
ATOM   1039  HA  GLN A  65       6.026  -3.800   0.664  1.00  1.570          H  
ATOM   1040 1HB  GLN A  65       4.225  -4.049   3.090  1.00  2.170          H  
ATOM   1041 2HB  GLN A  65       3.673  -4.114   1.430  1.00  2.170          H  
ATOM   1042 1HG  GLN A  65       5.755  -6.028   2.486  1.00  2.170          H  
ATOM   1043 2HG  GLN A  65       4.002  -6.339   2.603  1.00  2.170          H  
ATOM   1044 1HE2 GLN A  65       5.868  -7.592  -0.638  1.00  2.170          H  
ATOM   1045 2HE2 GLN A  65       6.607  -7.368   0.920  1.00  2.170          H  
ATOM   1046  N   THR A  66       5.964  -1.031   1.947  1.00  1.260          N  
ATOM   1047  CA  THR A  66       5.666   0.385   1.789  1.00  1.220          C  
ATOM   1048  C   THR A  66       6.755   1.295   2.301  1.00  1.110          C  
ATOM   1049  O   THR A  66       7.432   0.981   3.289  1.00  1.060          O  
ATOM   1050  CB  THR A  66       4.338   0.809   2.410  1.00  1.720          C  
ATOM   1051  OG1 THR A  66       4.211   2.244   2.246  1.00  1.720          O  
ATOM   1052  CG2 THR A  66       4.229   0.422   3.864  1.00  1.720          C  
ATOM   1053  H   THR A  66       6.808  -1.293   2.433  1.00  1.510          H  
ATOM   1054  HA  THR A  66       5.573   0.581   0.732  1.00  1.460          H  
ATOM   1055  HB  THR A  66       3.541   0.338   1.879  1.00  2.070          H  
ATOM   1056  HG1 THR A  66       3.270   2.483   2.388  1.00  2.070          H  
ATOM   1057 1HG2 THR A  66       3.266   0.748   4.236  1.00  2.070          H  
ATOM   1058 2HG2 THR A  66       4.310  -0.657   3.962  1.00  2.070          H  
ATOM   1059 3HG2 THR A  66       4.997   0.881   4.416  1.00  2.070          H  
ATOM   1060  N   LEU A  67       6.857   2.466   1.682  1.00  1.130          N  
ATOM   1061  CA  LEU A  67       7.822   3.470   2.076  1.00  1.100          C  
ATOM   1062  C   LEU A  67       7.446   4.000   3.435  1.00  1.080          C  
ATOM   1063  O   LEU A  67       8.306   4.448   4.185  1.00  1.070          O  
ATOM   1064  CB  LEU A  67       7.938   4.589   1.024  1.00  1.550          C  
ATOM   1065  CG  LEU A  67       6.753   5.590   0.846  1.00  1.550          C  
ATOM   1066  CD1 LEU A  67       6.915   6.809   1.802  1.00  1.550          C  
ATOM   1067  CD2 LEU A  67       6.735   6.056  -0.603  1.00  1.550          C  
ATOM   1068  H   LEU A  67       6.223   2.662   0.922  1.00  1.360          H  
ATOM   1069  HA  LEU A  67       8.793   3.005   2.144  1.00  1.320          H  
ATOM   1070 1HB  LEU A  67       8.811   5.178   1.275  1.00  1.860          H  
ATOM   1071 2HB  LEU A  67       8.120   4.120   0.053  1.00  1.860          H  
ATOM   1072  HG  LEU A  67       5.809   5.095   1.084  1.00  1.860          H  
ATOM   1073 1HD1 LEU A  67       6.080   7.491   1.650  1.00  1.860          H  
ATOM   1074 2HD1 LEU A  67       6.925   6.518   2.839  1.00  1.860          H  
ATOM   1075 3HD1 LEU A  67       7.848   7.323   1.577  1.00  1.860          H  
ATOM   1076 1HD2 LEU A  67       5.907   6.749  -0.754  1.00  1.860          H  
ATOM   1077 2HD2 LEU A  67       7.674   6.556  -0.833  1.00  1.860          H  
ATOM   1078 3HD2 LEU A  67       6.614   5.206  -1.259  1.00  1.860          H  
ATOM   1079  N   ASN A  68       6.155   3.957   3.777  1.00  1.120          N  
ATOM   1080  CA  ASN A  68       5.742   4.466   5.074  1.00  1.160          C  
ATOM   1081  C   ASN A  68       6.378   3.655   6.209  1.00  1.080          C  
ATOM   1082  O   ASN A  68       6.699   4.204   7.265  1.00  1.160          O  
ATOM   1083  CB  ASN A  68       4.236   4.462   5.212  1.00  1.610          C  
ATOM   1084  CG  ASN A  68       3.552   5.516   4.364  1.00  1.610          C  
ATOM   1085  OD1 ASN A  68       4.168   6.434   3.807  1.00  1.610          O  
ATOM   1086  ND2 ASN A  68       2.263   5.401   4.296  1.00  1.610          N  
ATOM   1087  H   ASN A  68       5.472   3.593   3.108  1.00  1.340          H  
ATOM   1088  HA  ASN A  68       6.097   5.492   5.169  1.00  1.390          H  
ATOM   1089 1HB  ASN A  68       3.853   3.482   4.915  1.00  1.930          H  
ATOM   1090 2HB  ASN A  68       3.964   4.613   6.254  1.00  1.930          H  
ATOM   1091 1HD2 ASN A  68       1.689   6.052   3.752  1.00  1.930          H  
ATOM   1092 2HD2 ASN A  68       1.812   4.660   4.787  1.00  1.930          H  
ATOM   1093  N   ASN A  69       6.544   2.341   6.002  1.00  1.010          N  
ATOM   1094  CA  ASN A  69       7.135   1.475   7.009  1.00  0.960          C  
ATOM   1095  C   ASN A  69       8.636   1.618   7.010  1.00  0.910          C  
ATOM   1096  O   ASN A  69       9.268   1.514   8.057  1.00  0.930          O  
ATOM   1097  CB  ASN A  69       6.734   0.036   6.828  1.00  1.360          C  
ATOM   1098  CG  ASN A  69       5.362  -0.281   7.278  1.00  1.360          C  
ATOM   1099  OD1 ASN A  69       4.754   0.440   8.083  1.00  1.360          O  
ATOM   1100  ND2 ASN A  69       4.858  -1.380   6.797  1.00  1.360          N  
ATOM   1101  H   ASN A  69       6.264   1.941   5.114  1.00  1.210          H  
ATOM   1102  HA  ASN A  69       6.780   1.797   7.987  1.00  1.150          H  
ATOM   1103 1HB  ASN A  69       6.786  -0.201   5.770  1.00  1.640          H  
ATOM   1104 2HB  ASN A  69       7.428  -0.600   7.349  1.00  1.640          H  
ATOM   1105 1HD2 ASN A  69       3.947  -1.677   7.072  1.00  1.640          H  
ATOM   1106 2HD2 ASN A  69       5.384  -1.943   6.121  1.00  1.640          H  
ATOM   1107  N   ILE A  70       9.202   1.846   5.830  1.00  0.880          N  
ATOM   1108  CA  ILE A  70      10.639   2.036   5.679  1.00  0.830          C  
ATOM   1109  C   ILE A  70      11.020   3.337   6.411  1.00  0.880          C  
ATOM   1110  O   ILE A  70      12.044   3.406   7.085  1.00  0.920          O  
ATOM   1111  CB  ILE A  70      11.007   2.058   4.189  1.00  1.180          C  
ATOM   1112  CG1 ILE A  70      10.731   0.648   3.632  1.00  1.180          C  
ATOM   1113  CG2 ILE A  70      12.468   2.429   4.007  1.00  1.180          C  
ATOM   1114  CD1 ILE A  70      10.702   0.511   2.141  1.00  1.180          C  
ATOM   1115  H   ILE A  70       8.597   1.839   5.000  1.00  1.060          H  
ATOM   1116  HA  ILE A  70      11.154   1.203   6.155  1.00  1.000          H  
ATOM   1117  HB  ILE A  70      10.390   2.768   3.674  1.00  1.420          H  
ATOM   1118 1HG1 ILE A  70      11.496  -0.016   4.016  1.00  1.420          H  
ATOM   1119 2HG1 ILE A  70       9.777   0.324   4.009  1.00  1.420          H  
ATOM   1120 1HG2 ILE A  70      12.730   2.436   2.972  1.00  1.420          H  
ATOM   1121 2HG2 ILE A  70      12.641   3.415   4.421  1.00  1.420          H  
ATOM   1122 3HG2 ILE A  70      13.087   1.715   4.514  1.00  1.420          H  
ATOM   1123 1HD1 ILE A  70      10.491  -0.526   1.882  1.00  1.420          H  
ATOM   1124 2HD1 ILE A  70       9.928   1.133   1.729  1.00  1.420          H  
ATOM   1125 3HD1 ILE A  70      11.646   0.799   1.726  1.00  1.420          H  
ATOM   1126  N   LYS A  71      10.207   4.383   6.206  1.00  0.920          N  
ATOM   1127  CA  LYS A  71      10.322   5.688   6.851  1.00  1.010          C  
ATOM   1128  C   LYS A  71      10.217   5.592   8.374  1.00  1.020          C  
ATOM   1129  O   LYS A  71      11.017   6.216   9.088  1.00  1.190          O  
ATOM   1130  CB  LYS A  71       9.230   6.633   6.311  1.00  1.380          C  
ATOM   1131  CG  LYS A  71       9.156   8.058   6.959  1.00  1.380          C  
ATOM   1132  CD  LYS A  71       8.015   8.241   8.005  1.00  1.380          C  
ATOM   1133  CE  LYS A  71       6.633   8.396   7.340  1.00  1.380          C  
ATOM   1134  NZ  LYS A  71       5.551   8.644   8.347  1.00  1.380          N  
ATOM   1135  H   LYS A  71       9.433   4.258   5.562  1.00  1.100          H  
ATOM   1136  HA  LYS A  71      11.299   6.103   6.608  1.00  1.210          H  
ATOM   1137 1HB  LYS A  71       9.371   6.762   5.236  1.00  1.650          H  
ATOM   1138 2HB  LYS A  71       8.269   6.154   6.441  1.00  1.650          H  
ATOM   1139 1HG  LYS A  71      10.100   8.272   7.463  1.00  1.650          H  
ATOM   1140 2HG  LYS A  71       9.011   8.794   6.170  1.00  1.650          H  
ATOM   1141 1HD  LYS A  71       7.978   7.393   8.682  1.00  1.650          H  
ATOM   1142 2HD  LYS A  71       8.219   9.136   8.592  1.00  1.650          H  
ATOM   1143 1HE  LYS A  71       6.664   9.230   6.642  1.00  1.650          H  
ATOM   1144 2HE  LYS A  71       6.391   7.486   6.792  1.00  1.650          H  
ATOM   1145 1HZ  LYS A  71       4.667   8.736   7.869  1.00  1.650          H  
ATOM   1146 2HZ  LYS A  71       5.502   7.869   8.995  1.00  1.650          H  
ATOM   1147 3HZ  LYS A  71       5.749   9.494   8.856  1.00  1.650          H  
ATOM   1148  N   LEU A  72       9.202   4.849   8.861  1.00  0.930          N  
ATOM   1149  CA  LEU A  72       8.943   4.656  10.281  1.00  0.970          C  
ATOM   1150  C   LEU A  72      10.004   3.803  10.974  1.00  0.930          C  
ATOM   1151  O   LEU A  72      10.450   4.139  12.074  1.00  0.980          O  
ATOM   1152  CB  LEU A  72       7.569   3.992  10.466  1.00  1.340          C  
ATOM   1153  CG  LEU A  72       7.069   3.725  11.922  1.00  1.340          C  
ATOM   1154  CD1 LEU A  72       6.966   5.040  12.705  1.00  1.340          C  
ATOM   1155  CD2 LEU A  72       5.708   3.025  11.844  1.00  1.340          C  
ATOM   1156  H   LEU A  72       8.542   4.423   8.207  1.00  1.120          H  
ATOM   1157  HA  LEU A  72       8.932   5.638  10.742  1.00  1.160          H  
ATOM   1158 1HB  LEU A  72       6.826   4.606   9.961  1.00  1.610          H  
ATOM   1159 2HB  LEU A  72       7.600   3.030   9.957  1.00  1.610          H  
ATOM   1160  HG  LEU A  72       7.778   3.077  12.442  1.00  1.610          H  
ATOM   1161 1HD1 LEU A  72       6.612   4.830  13.715  1.00  1.610          H  
ATOM   1162 2HD1 LEU A  72       7.940   5.520  12.771  1.00  1.610          H  
ATOM   1163 3HD1 LEU A  72       6.265   5.707  12.207  1.00  1.610          H  
ATOM   1164 1HD2 LEU A  72       5.345   2.815  12.851  1.00  1.610          H  
ATOM   1165 2HD2 LEU A  72       4.994   3.666  11.326  1.00  1.610          H  
ATOM   1166 3HD2 LEU A  72       5.817   2.088  11.294  1.00  1.610          H  
ATOM   1167  N   ALA A  73      10.429   2.722  10.322  1.00  0.910          N  
ATOM   1168  CA  ALA A  73      11.389   1.776  10.874  1.00  0.920          C  
ATOM   1169  C   ALA A  73      12.677   2.461  11.291  1.00  0.860          C  
ATOM   1170  O   ALA A  73      13.152   3.397  10.642  1.00  0.830          O  
ATOM   1171  CB  ALA A  73      11.701   0.705   9.836  1.00  1.280          C  
ATOM   1172  H   ALA A  73      10.028   2.491   9.415  1.00  1.090          H  
ATOM   1173  HA  ALA A  73      10.947   1.314  11.758  1.00  1.100          H  
ATOM   1174 1HB  ALA A  73      12.395  -0.007  10.240  1.00  1.540          H  
ATOM   1175 2HB  ALA A  73      10.784   0.201   9.559  1.00  1.540          H  
ATOM   1176 3HB  ALA A  73      12.133   1.178   8.955  1.00  1.540          H  
ATOM   1177  N   SER A  74      13.239   2.022  12.407  1.00  0.930          N  
ATOM   1178  CA  SER A  74      14.498   2.598  12.851  1.00  0.930          C  
ATOM   1179  C   SER A  74      15.620   2.002  12.026  1.00  0.820          C  
ATOM   1180  O   SER A  74      15.453   0.982  11.340  1.00  0.800          O  
ATOM   1181  CB  SER A  74      14.755   2.347  14.329  1.00  1.300          C  
ATOM   1182  OG  SER A  74      15.047   1.006  14.571  1.00  1.300          O  
ATOM   1183  H   SER A  74      12.786   1.264  12.938  1.00  1.120          H  
ATOM   1184  HA  SER A  74      14.475   3.673  12.681  1.00  1.120          H  
ATOM   1185 1HB  SER A  74      15.581   2.969  14.666  1.00  1.560          H  
ATOM   1186 2HB  SER A  74      13.873   2.636  14.898  1.00  1.560          H  
ATOM   1187  HG  SER A  74      15.180   0.927  15.523  1.00  1.560          H  
ATOM   1188  N   VAL A  75      16.806   2.581  12.130  1.00  0.800          N  
ATOM   1189  CA  VAL A  75      17.937   2.038  11.388  1.00  0.760          C  
ATOM   1190  C   VAL A  75      18.292   0.629  11.843  1.00  0.770          C  
ATOM   1191  O   VAL A  75      18.867  -0.146  11.088  1.00  0.680          O  
ATOM   1192  CB  VAL A  75      19.165   2.957  11.486  1.00  1.080          C  
ATOM   1193  CG1 VAL A  75      18.829   4.296  10.866  1.00  1.080          C  
ATOM   1194  CG2 VAL A  75      19.599   3.122  12.946  1.00  1.080          C  
ATOM   1195  H   VAL A  75      16.902   3.408  12.702  1.00  0.960          H  
ATOM   1196  HA  VAL A  75      17.650   1.995  10.343  1.00  0.910          H  
ATOM   1197  HB  VAL A  75      19.987   2.522  10.911  1.00  1.300          H  
ATOM   1198 1HG1 VAL A  75      19.699   4.939  10.918  1.00  1.300          H  
ATOM   1199 2HG1 VAL A  75      18.543   4.146   9.828  1.00  1.300          H  
ATOM   1200 3HG1 VAL A  75      18.009   4.760  11.400  1.00  1.300          H  
ATOM   1201 1HG2 VAL A  75      20.472   3.773  12.985  1.00  1.300          H  
ATOM   1202 2HG2 VAL A  75      18.798   3.566  13.529  1.00  1.300          H  
ATOM   1203 3HG2 VAL A  75      19.860   2.159  13.376  1.00  1.300          H  
ATOM   1204  N   ASN A  76      17.889   0.279  13.064  1.00  0.930          N  
ATOM   1205  CA  ASN A  76      18.167  -1.018  13.654  1.00  1.000          C  
ATOM   1206  C   ASN A  76      17.160  -2.087  13.209  1.00  0.990          C  
ATOM   1207  O   ASN A  76      17.265  -3.254  13.613  1.00  1.140          O  
ATOM   1208  CB  ASN A  76      18.167  -0.878  15.156  1.00  1.370          C  
ATOM   1209  CG  ASN A  76      19.319  -0.040  15.659  1.00  1.370          C  
ATOM   1210  OD1 ASN A  76      20.443  -0.051  15.129  1.00  1.370          O  
ATOM   1211  ND2 ASN A  76      19.043   0.715  16.689  1.00  1.370          N  
ATOM   1212  H   ASN A  76      17.383   0.968  13.607  1.00  1.120          H  
ATOM   1213  HA  ASN A  76      19.154  -1.341  13.324  1.00  1.200          H  
ATOM   1214 1HB  ASN A  76      17.231  -0.419  15.473  1.00  1.650          H  
ATOM   1215 2HB  ASN A  76      18.219  -1.865  15.612  1.00  1.650          H  
ATOM   1216 1HD2 ASN A  76      19.748   1.307  17.084  1.00  1.650          H  
ATOM   1217 2HD2 ASN A  76      18.123   0.704  17.083  1.00  1.650          H  
ATOM   1218  N   GLU A  77      16.185  -1.672  12.396  1.00  0.940          N  
ATOM   1219  CA  GLU A  77      15.185  -2.543  11.803  1.00  0.960          C  
ATOM   1220  C   GLU A  77      15.509  -2.642  10.315  1.00  0.830          C  
ATOM   1221  O   GLU A  77      15.540  -3.724   9.735  1.00  0.860          O  
ATOM   1222  CB  GLU A  77      13.775  -1.992  12.029  1.00  1.340          C  
ATOM   1223  CG  GLU A  77      13.328  -1.974  13.497  1.00  1.340          C  
ATOM   1224  CD  GLU A  77      11.930  -1.400  13.713  1.00  1.340          C  
ATOM   1225  OE1 GLU A  77      11.716  -0.216  13.484  1.00  1.340          O  
ATOM   1226  OE2 GLU A  77      11.067  -2.159  14.095  1.00  1.340          O  
ATOM   1227  H   GLU A  77      16.154  -0.688  12.139  1.00  1.130          H  
ATOM   1228  HA  GLU A  77      15.254  -3.530  12.241  1.00  1.150          H  
ATOM   1229 1HB  GLU A  77      13.752  -0.968  11.690  1.00  1.600          H  
ATOM   1230 2HB  GLU A  77      13.052  -2.559  11.443  1.00  1.600          H  
ATOM   1231 1HG  GLU A  77      13.354  -2.992  13.880  1.00  1.600          H  
ATOM   1232 2HG  GLU A  77      14.044  -1.387  14.065  1.00  1.600          H  
ATOM   1233  N   LEU A  78      15.855  -1.510   9.711  1.00  0.700          N  
ATOM   1234  CA  LEU A  78      16.211  -1.464   8.302  1.00  0.620          C  
ATOM   1235  C   LEU A  78      17.466  -2.308   8.058  1.00  0.610          C  
ATOM   1236  O   LEU A  78      17.560  -3.013   7.045  1.00  0.660          O  
ATOM   1237  CB  LEU A  78      16.451  -0.013   7.900  1.00  0.900          C  
ATOM   1238  CG  LEU A  78      15.232   0.948   7.854  1.00  0.900          C  
ATOM   1239  CD1 LEU A  78      15.705   2.405   7.668  1.00  0.900          C  
ATOM   1240  CD2 LEU A  78      14.349   0.585   6.717  1.00  0.900          C  
ATOM   1241  H   LEU A  78      15.816  -0.635  10.238  1.00  0.840          H  
ATOM   1242  HA  LEU A  78      15.401  -1.889   7.719  1.00  0.740          H  
ATOM   1243 1HB  LEU A  78      17.079   0.373   8.663  1.00  1.080          H  
ATOM   1244 2HB  LEU A  78      16.969   0.021   6.946  1.00  1.080          H  
ATOM   1245  HG  LEU A  78      14.680   0.883   8.794  1.00  1.080          H  
ATOM   1246 1HD1 LEU A  78      14.827   3.066   7.646  1.00  1.080          H  
ATOM   1247 2HD1 LEU A  78      16.344   2.699   8.495  1.00  1.080          H  
ATOM   1248 3HD1 LEU A  78      16.255   2.505   6.736  1.00  1.080          H  
ATOM   1249 1HD2 LEU A  78      13.510   1.270   6.712  1.00  1.080          H  
ATOM   1250 2HD2 LEU A  78      14.904   0.670   5.784  1.00  1.080          H  
ATOM   1251 3HD2 LEU A  78      13.988  -0.408   6.828  1.00  1.080          H  
ATOM   1252  N   SER A  79      18.392  -2.283   9.033  1.00  0.630          N  
ATOM   1253  CA  SER A  79      19.673  -2.988   9.002  1.00  0.670          C  
ATOM   1254  C   SER A  79      19.532  -4.503   8.970  1.00  0.760          C  
ATOM   1255  O   SER A  79      20.503  -5.218   8.718  1.00  0.790          O  
ATOM   1256  CB  SER A  79      20.514  -2.649  10.211  1.00  0.920          C  
ATOM   1257  OG  SER A  79      19.958  -3.174  11.384  1.00  0.920          O  
ATOM   1258  H   SER A  79      18.253  -1.675   9.842  1.00  0.760          H  
ATOM   1259  HA  SER A  79      20.206  -2.660   8.119  1.00  0.800          H  
ATOM   1260 1HB  SER A  79      21.507  -3.065  10.072  1.00  1.110          H  
ATOM   1261 2HB  SER A  79      20.625  -1.581  10.293  1.00  1.110          H  
ATOM   1262  HG  SER A  79      20.470  -2.802  12.104  1.00  1.110          H  
ATOM   1263  N   GLN A  80      18.336  -5.025   9.245  1.00  0.860          N  
ATOM   1264  CA  GLN A  80      18.144  -6.458   9.239  1.00  0.990          C  
ATOM   1265  C   GLN A  80      17.868  -6.942   7.822  1.00  1.000          C  
ATOM   1266  O   GLN A  80      17.787  -8.147   7.574  1.00  1.130          O  
ATOM   1267  CB  GLN A  80      16.989  -6.829  10.172  1.00  1.330          C  
ATOM   1268  CG  GLN A  80      17.275  -6.509  11.641  1.00  1.330          C  
ATOM   1269  CD  GLN A  80      16.115  -6.813  12.571  1.00  1.330          C  
ATOM   1270  OE1 GLN A  80      15.494  -7.883  12.491  1.00  1.330          O  
ATOM   1271  NE2 GLN A  80      15.813  -5.870  13.463  1.00  1.330          N  
ATOM   1272  H   GLN A  80      17.533  -4.422   9.439  1.00  1.030          H  
ATOM   1273  HA  GLN A  80      19.055  -6.936   9.594  1.00  1.190          H  
ATOM   1274 1HB  GLN A  80      16.101  -6.269   9.877  1.00  1.600          H  
ATOM   1275 2HB  GLN A  80      16.759  -7.888  10.075  1.00  1.600          H  
ATOM   1276 1HG  GLN A  80      18.135  -7.090  11.963  1.00  1.600          H  
ATOM   1277 2HG  GLN A  80      17.500  -5.440  11.727  1.00  1.600          H  
ATOM   1278 1HE2 GLN A  80      15.061  -6.005  14.104  1.00  1.600          H  
ATOM   1279 2HE2 GLN A  80      16.348  -4.988  13.491  1.00  1.600          H  
ATOM   1280  N   PHE A  81      17.714  -5.995   6.895  1.00  0.910          N  
ATOM   1281  CA  PHE A  81      17.412  -6.318   5.516  1.00  0.970          C  
ATOM   1282  C   PHE A  81      18.488  -5.778   4.570  1.00  0.970          C  
ATOM   1283  O   PHE A  81      18.851  -6.426   3.584  1.00  1.160          O  
ATOM   1284  CB  PHE A  81      16.050  -5.726   5.203  1.00  1.330          C  
ATOM   1285  CG  PHE A  81      15.033  -6.218   6.182  1.00  1.330          C  
ATOM   1286  CD1 PHE A  81      14.543  -5.374   7.153  1.00  1.330          C  
ATOM   1287  CD2 PHE A  81      14.603  -7.520   6.176  1.00  1.330          C  
ATOM   1288  CE1 PHE A  81      13.629  -5.812   8.079  1.00  1.330          C  
ATOM   1289  CE2 PHE A  81      13.687  -7.965   7.106  1.00  1.330          C  
ATOM   1290  CZ  PHE A  81      13.197  -7.105   8.054  1.00  1.330          C  
ATOM   1291  H   PHE A  81      17.804  -5.019   7.167  1.00  1.090          H  
ATOM   1292  HA  PHE A  81      17.373  -7.400   5.408  1.00  1.160          H  
ATOM   1293 1HB  PHE A  81      16.094  -4.633   5.252  1.00  1.600          H  
ATOM   1294 2HB  PHE A  81      15.739  -6.013   4.215  1.00  1.600          H  
ATOM   1295  HD1 PHE A  81      14.892  -4.346   7.188  1.00  1.600          H  
ATOM   1296  HD2 PHE A  81      14.992  -8.211   5.427  1.00  1.600          H  
ATOM   1297  HE1 PHE A  81      13.257  -5.125   8.836  1.00  1.600          H  
ATOM   1298  HE2 PHE A  81      13.351  -9.003   7.084  1.00  1.600          H  
ATOM   1299  HZ  PHE A  81      12.477  -7.453   8.788  1.00  1.600          H  
ATOM   1300  N   ILE A  82      19.003  -4.587   4.879  1.00  0.800          N  
ATOM   1301  CA  ILE A  82      20.004  -3.912   4.057  1.00  0.880          C  
ATOM   1302  C   ILE A  82      21.201  -3.494   4.905  1.00  0.760          C  
ATOM   1303  O   ILE A  82      21.102  -3.405   6.118  1.00  0.950          O  
ATOM   1304  CB  ILE A  82      19.405  -2.674   3.359  1.00  1.200          C  
ATOM   1305  CG1 ILE A  82      18.916  -1.665   4.442  1.00  1.200          C  
ATOM   1306  CG2 ILE A  82      18.241  -3.124   2.425  1.00  1.200          C  
ATOM   1307  CD1 ILE A  82      18.576  -0.334   3.951  1.00  1.200          C  
ATOM   1308  H   ILE A  82      18.658  -4.109   5.712  1.00  0.960          H  
ATOM   1309  HA  ILE A  82      20.356  -4.605   3.296  1.00  1.060          H  
ATOM   1310  HB  ILE A  82      20.175  -2.179   2.769  1.00  1.440          H  
ATOM   1311 1HG1 ILE A  82      18.026  -2.070   4.891  1.00  1.440          H  
ATOM   1312 2HG1 ILE A  82      19.675  -1.541   5.211  1.00  1.440          H  
ATOM   1313 1HG2 ILE A  82      17.811  -2.279   1.922  1.00  1.440          H  
ATOM   1314 2HG2 ILE A  82      18.623  -3.824   1.682  1.00  1.440          H  
ATOM   1315 3HG2 ILE A  82      17.467  -3.611   3.007  1.00  1.440          H  
ATOM   1316 1HD1 ILE A  82      18.233   0.261   4.785  1.00  1.440          H  
ATOM   1317 2HD1 ILE A  82      19.445   0.104   3.524  1.00  1.440          H  
ATOM   1318 3HD1 ILE A  82      17.813  -0.384   3.209  1.00  1.440          H  
ATOM   1319  N   LYS A  83      22.312  -3.152   4.267  1.00  0.790          N  
ATOM   1320  CA  LYS A  83      23.479  -2.676   5.012  1.00  0.770          C  
ATOM   1321  C   LYS A  83      23.092  -1.480   5.898  1.00  0.770          C  
ATOM   1322  O   LYS A  83      22.452  -0.539   5.425  1.00  0.820          O  
ATOM   1323  CB  LYS A  83      24.591  -2.307   4.033  1.00  1.090          C  
ATOM   1324  CG  LYS A  83      25.191  -3.477   3.283  1.00  1.090          C  
ATOM   1325  CD  LYS A  83      26.303  -3.016   2.346  1.00  1.090          C  
ATOM   1326  CE  LYS A  83      26.908  -4.192   1.582  1.00  1.090          C  
ATOM   1327  NZ  LYS A  83      27.981  -3.758   0.643  1.00  1.090          N  
ATOM   1328  H   LYS A  83      22.347  -3.241   3.264  1.00  0.950          H  
ATOM   1329  HA  LYS A  83      23.828  -3.480   5.662  1.00  0.920          H  
ATOM   1330 1HB  LYS A  83      24.201  -1.624   3.301  1.00  1.300          H  
ATOM   1331 2HB  LYS A  83      25.394  -1.817   4.546  1.00  1.300          H  
ATOM   1332 1HG  LYS A  83      25.595  -4.195   3.998  1.00  1.300          H  
ATOM   1333 2HG  LYS A  83      24.419  -3.970   2.699  1.00  1.300          H  
ATOM   1334 1HD  LYS A  83      25.900  -2.293   1.634  1.00  1.300          H  
ATOM   1335 2HD  LYS A  83      27.087  -2.529   2.927  1.00  1.300          H  
ATOM   1336 1HE  LYS A  83      27.328  -4.899   2.297  1.00  1.300          H  
ATOM   1337 2HE  LYS A  83      26.122  -4.690   1.015  1.00  1.300          H  
ATOM   1338 1HZ  LYS A  83      28.353  -4.565   0.162  1.00  1.300          H  
ATOM   1339 2HZ  LYS A  83      27.599  -3.110  -0.032  1.00  1.300          H  
ATOM   1340 3HZ  LYS A  83      28.722  -3.305   1.160  1.00  1.300          H  
ATOM   1341  N   LYS A  84      23.514  -1.489   7.171  1.00  0.780          N  
ATOM   1342  CA  LYS A  84      23.118  -0.410   8.079  1.00  0.810          C  
ATOM   1343  C   LYS A  84      23.452   1.017   7.592  1.00  0.840          C  
ATOM   1344  O   LYS A  84      22.635   1.908   7.804  1.00  0.800          O  
ATOM   1345  CB  LYS A  84      23.642  -0.646   9.498  1.00  1.120          C  
ATOM   1346  CG  LYS A  84      23.138   0.373  10.522  1.00  1.120          C  
ATOM   1347  CD  LYS A  84      23.591  -0.009  11.921  1.00  1.120          C  
ATOM   1348  CE  LYS A  84      23.048   0.941  12.971  1.00  1.120          C  
ATOM   1349  NZ  LYS A  84      23.476   0.546  14.352  1.00  1.120          N  
ATOM   1350  H   LYS A  84      24.052  -2.277   7.511  1.00  0.940          H  
ATOM   1351  HA  LYS A  84      22.032  -0.460   8.160  1.00  0.970          H  
ATOM   1352 1HB  LYS A  84      23.344  -1.631   9.834  1.00  1.350          H  
ATOM   1353 2HB  LYS A  84      24.717  -0.618   9.529  1.00  1.350          H  
ATOM   1354 1HG  LYS A  84      23.529   1.367  10.285  1.00  1.350          H  
ATOM   1355 2HG  LYS A  84      22.044   0.421  10.495  1.00  1.350          H  
ATOM   1356 1HD  LYS A  84      23.246  -1.018  12.148  1.00  1.350          H  
ATOM   1357 2HD  LYS A  84      24.681   0.004  11.965  1.00  1.350          H  
ATOM   1358 1HE  LYS A  84      23.397   1.951  12.762  1.00  1.350          H  
ATOM   1359 2HE  LYS A  84      21.958   0.928  12.923  1.00  1.350          H  
ATOM   1360 1HZ  LYS A  84      23.084   1.193  15.023  1.00  1.350          H  
ATOM   1361 2HZ  LYS A  84      23.142  -0.389  14.558  1.00  1.350          H  
ATOM   1362 3HZ  LYS A  84      24.482   0.563  14.416  1.00  1.350          H  
ATOM   1363  N   PRO A  85      24.623   1.323   6.998  1.00  0.950          N  
ATOM   1364  CA  PRO A  85      24.911   2.645   6.464  1.00  1.040          C  
ATOM   1365  C   PRO A  85      23.823   3.144   5.500  1.00  0.970          C  
ATOM   1366  O   PRO A  85      23.605   4.354   5.386  1.00  1.020          O  
ATOM   1367  CB  PRO A  85      26.248   2.425   5.753  1.00  1.560          C  
ATOM   1368  CG  PRO A  85      26.900   1.299   6.532  1.00  1.560          C  
ATOM   1369  CD  PRO A  85      25.760   0.378   6.897  1.00  1.560          C  
ATOM   1370  HA  PRO A  85      25.028   3.347   7.304  1.00  1.250          H  
ATOM   1371 1HB  PRO A  85      26.076   2.172   4.696  1.00  1.870          H  
ATOM   1372 2HB  PRO A  85      26.838   3.355   5.770  1.00  1.870          H  
ATOM   1373 1HG  PRO A  85      27.671   0.807   5.916  1.00  1.870          H  
ATOM   1374 2HG  PRO A  85      27.412   1.706   7.418  1.00  1.870          H  
ATOM   1375 1HD  PRO A  85      25.626  -0.307   6.090  1.00  1.870          H  
ATOM   1376 2HD  PRO A  85      25.980  -0.116   7.835  1.00  1.870          H  
ATOM   1377  N   LEU A  86      23.178   2.216   4.770  1.00  0.890          N  
ATOM   1378  CA  LEU A  86      22.135   2.576   3.830  1.00  0.870          C  
ATOM   1379  C   LEU A  86      20.924   2.936   4.648  1.00  0.730          C  
ATOM   1380  O   LEU A  86      20.247   3.923   4.376  1.00  0.720          O  
ATOM   1381  CB  LEU A  86      21.845   1.412   2.892  1.00  1.230          C  
ATOM   1382  CG  LEU A  86      22.698   1.282   1.650  1.00  1.230          C  
ATOM   1383  CD1 LEU A  86      24.207   1.301   1.989  1.00  1.230          C  
ATOM   1384  CD2 LEU A  86      22.341  -0.042   1.016  1.00  1.230          C  
ATOM   1385  H   LEU A  86      23.355   1.218   4.869  1.00  1.070          H  
ATOM   1386  HA  LEU A  86      22.443   3.446   3.253  1.00  1.040          H  
ATOM   1387 1HB  LEU A  86      21.894   0.489   3.426  1.00  1.470          H  
ATOM   1388 2HB  LEU A  86      20.829   1.543   2.530  1.00  1.470          H  
ATOM   1389  HG  LEU A  86      22.480   2.088   0.965  1.00  1.470          H  
ATOM   1390 1HD1 LEU A  86      24.779   1.173   1.071  1.00  1.470          H  
ATOM   1391 2HD1 LEU A  86      24.478   2.251   2.441  1.00  1.470          H  
ATOM   1392 3HD1 LEU A  86      24.444   0.503   2.670  1.00  1.470          H  
ATOM   1393 1HD2 LEU A  86      22.922  -0.179   0.102  1.00  1.470          H  
ATOM   1394 2HD2 LEU A  86      22.555  -0.853   1.705  1.00  1.470          H  
ATOM   1395 3HD2 LEU A  86      21.295  -0.048   0.776  1.00  1.470          H  
ATOM   1396  N   ALA A  87      20.681   2.154   5.701  1.00  0.650          N  
ATOM   1397  CA  ALA A  87      19.548   2.413   6.577  1.00  0.550          C  
ATOM   1398  C   ALA A  87      19.630   3.814   7.151  1.00  0.580          C  
ATOM   1399  O   ALA A  87      18.617   4.508   7.257  1.00  0.530          O  
ATOM   1400  CB  ALA A  87      19.517   1.428   7.719  1.00  0.810          C  
ATOM   1401  H   ALA A  87      21.284   1.331   5.833  1.00  0.780          H  
ATOM   1402  HA  ALA A  87      18.633   2.331   5.996  1.00  0.660          H  
ATOM   1403 1HB  ALA A  87      18.694   1.668   8.324  1.00  0.970          H  
ATOM   1404 2HB  ALA A  87      19.437   0.412   7.333  1.00  0.970          H  
ATOM   1405 3HB  ALA A  87      20.399   1.509   8.315  1.00  0.970          H  
ATOM   1406  N   GLN A  88      20.842   4.243   7.497  1.00  0.680          N  
ATOM   1407  CA  GLN A  88      21.031   5.580   8.048  1.00  0.750          C  
ATOM   1408  C   GLN A  88      20.723   6.662   7.011  1.00  0.720          C  
ATOM   1409  O   GLN A  88      20.050   7.659   7.325  1.00  0.700          O  
ATOM   1410  CB  GLN A  88      22.454   5.728   8.569  1.00  1.020          C  
ATOM   1411  CG  GLN A  88      22.747   4.896   9.804  1.00  1.020          C  
ATOM   1412  CD  GLN A  88      24.192   4.983  10.218  1.00  1.020          C  
ATOM   1413  OE1 GLN A  88      25.070   5.261   9.395  1.00  1.020          O  
ATOM   1414  NE2 GLN A  88      24.453   4.770  11.500  1.00  1.020          N  
ATOM   1415  H   GLN A  88      21.622   3.580   7.414  1.00  0.820          H  
ATOM   1416  HA  GLN A  88      20.342   5.715   8.871  1.00  0.900          H  
ATOM   1417 1HB  GLN A  88      23.154   5.427   7.787  1.00  1.230          H  
ATOM   1418 2HB  GLN A  88      22.649   6.773   8.802  1.00  1.230          H  
ATOM   1419 1HG  GLN A  88      22.134   5.256  10.625  1.00  1.230          H  
ATOM   1420 2HG  GLN A  88      22.509   3.852   9.591  1.00  1.230          H  
ATOM   1421 1HE2 GLN A  88      25.396   4.827  11.834  1.00  1.230          H  
ATOM   1422 2HE2 GLN A  88      23.710   4.569  12.136  1.00  1.230          H  
ATOM   1423  N   LYS A  89      21.179   6.456   5.765  1.00  0.740          N  
ATOM   1424  CA  LYS A  89      20.915   7.407   4.687  1.00  0.760          C  
ATOM   1425  C   LYS A  89      19.413   7.499   4.396  1.00  0.650          C  
ATOM   1426  O   LYS A  89      18.884   8.592   4.145  1.00  0.650          O  
ATOM   1427  CB  LYS A  89      21.712   7.010   3.444  1.00  1.060          C  
ATOM   1428  CG  LYS A  89      23.220   7.226   3.621  1.00  1.060          C  
ATOM   1429  CD  LYS A  89      24.030   6.768   2.421  1.00  1.060          C  
ATOM   1430  CE  LYS A  89      25.529   6.950   2.687  1.00  1.060          C  
ATOM   1431  NZ  LYS A  89      26.375   6.482   1.550  1.00  1.060          N  
ATOM   1432  H   LYS A  89      21.784   5.643   5.588  1.00  0.890          H  
ATOM   1433  HA  LYS A  89      21.251   8.392   5.009  1.00  0.910          H  
ATOM   1434 1HB  LYS A  89      21.539   5.956   3.219  1.00  1.270          H  
ATOM   1435 2HB  LYS A  89      21.377   7.590   2.583  1.00  1.270          H  
ATOM   1436 1HG  LYS A  89      23.403   8.286   3.784  1.00  1.270          H  
ATOM   1437 2HG  LYS A  89      23.555   6.687   4.502  1.00  1.270          H  
ATOM   1438 1HD  LYS A  89      23.820   5.713   2.218  1.00  1.270          H  
ATOM   1439 2HD  LYS A  89      23.743   7.345   1.553  1.00  1.270          H  
ATOM   1440 1HE  LYS A  89      25.730   8.004   2.865  1.00  1.270          H  
ATOM   1441 2HE  LYS A  89      25.797   6.383   3.582  1.00  1.270          H  
ATOM   1442 1HZ  LYS A  89      27.352   6.621   1.775  1.00  1.270          H  
ATOM   1443 2HZ  LYS A  89      26.205   5.500   1.385  1.00  1.270          H  
ATOM   1444 3HZ  LYS A  89      26.143   7.007   0.721  1.00  1.270          H  
ATOM   1445  N   ILE A  90      18.735   6.347   4.442  1.00  0.590          N  
ATOM   1446  CA  ILE A  90      17.300   6.261   4.205  1.00  0.550          C  
ATOM   1447  C   ILE A  90      16.525   6.950   5.273  1.00  0.520          C  
ATOM   1448  O   ILE A  90      15.631   7.752   4.980  1.00  0.520          O  
ATOM   1449  CB  ILE A  90      16.824   4.797   4.167  1.00  0.790          C  
ATOM   1450  CG1 ILE A  90      17.382   4.117   2.948  1.00  0.790          C  
ATOM   1451  CG2 ILE A  90      15.267   4.724   4.191  1.00  0.790          C  
ATOM   1452  CD1 ILE A  90      17.281   2.664   3.002  1.00  0.790          C  
ATOM   1453  H   ILE A  90      19.267   5.489   4.619  1.00  0.710          H  
ATOM   1454  HA  ILE A  90      17.078   6.755   3.281  1.00  0.660          H  
ATOM   1455  HB  ILE A  90      17.219   4.275   5.032  1.00  0.940          H  
ATOM   1456 1HG1 ILE A  90      16.832   4.452   2.082  1.00  0.940          H  
ATOM   1457 2HG1 ILE A  90      18.424   4.394   2.823  1.00  0.940          H  
ATOM   1458 1HG2 ILE A  90      14.957   3.703   4.182  1.00  0.940          H  
ATOM   1459 2HG2 ILE A  90      14.863   5.183   5.089  1.00  0.940          H  
ATOM   1460 3HG2 ILE A  90      14.866   5.234   3.319  1.00  0.940          H  
ATOM   1461 1HD1 ILE A  90      17.699   2.236   2.101  1.00  0.940          H  
ATOM   1462 2HD1 ILE A  90      17.842   2.332   3.851  1.00  0.940          H  
ATOM   1463 3HD1 ILE A  90      16.264   2.355   3.100  1.00  0.940          H  
ATOM   1464  N   LYS A  91      16.860   6.657   6.522  1.00  0.550          N  
ATOM   1465  CA  LYS A  91      16.141   7.240   7.614  1.00  0.600          C  
ATOM   1466  C   LYS A  91      16.271   8.740   7.572  1.00  0.620          C  
ATOM   1467  O   LYS A  91      15.286   9.441   7.786  1.00  0.650          O  
ATOM   1468  CB  LYS A  91      16.672   6.721   8.948  1.00  0.820          C  
ATOM   1469  CG  LYS A  91      15.899   7.191  10.188  1.00  0.820          C  
ATOM   1470  CD  LYS A  91      14.527   6.549  10.200  1.00  0.820          C  
ATOM   1471  CE  LYS A  91      13.752   6.810  11.453  1.00  0.820          C  
ATOM   1472  NZ  LYS A  91      12.502   6.043  11.414  1.00  0.820          N  
ATOM   1473  H   LYS A  91      17.601   5.976   6.715  1.00  0.660          H  
ATOM   1474  HA  LYS A  91      15.091   6.980   7.501  1.00  0.720          H  
ATOM   1475 1HB  LYS A  91      16.653   5.632   8.933  1.00  0.980          H  
ATOM   1476 2HB  LYS A  91      17.718   7.021   9.064  1.00  0.980          H  
ATOM   1477 1HG  LYS A  91      16.441   6.901  11.085  1.00  0.980          H  
ATOM   1478 2HG  LYS A  91      15.791   8.277  10.181  1.00  0.980          H  
ATOM   1479 1HD  LYS A  91      13.919   6.940   9.385  1.00  0.980          H  
ATOM   1480 2HD  LYS A  91      14.622   5.468  10.067  1.00  0.980          H  
ATOM   1481 1HE  LYS A  91      14.332   6.496  12.318  1.00  0.980          H  
ATOM   1482 2HE  LYS A  91      13.518   7.870  11.540  1.00  0.980          H  
ATOM   1483 1HZ  LYS A  91      11.960   6.181  12.253  1.00  0.980          H  
ATOM   1484 2HZ  LYS A  91      11.943   6.300  10.590  1.00  0.980          H  
ATOM   1485 3HZ  LYS A  91      12.780   5.048  11.310  1.00  0.980          H  
ATOM   1486  N   THR A  92      17.469   9.244   7.262  1.00  0.630          N  
ATOM   1487  CA  THR A  92      17.685  10.674   7.222  1.00  0.660          C  
ATOM   1488  C   THR A  92      16.840  11.329   6.134  1.00  0.590          C  
ATOM   1489  O   THR A  92      16.165  12.324   6.396  1.00  0.620          O  
ATOM   1490  CB  THR A  92      19.175  10.996   6.977  1.00  0.910          C  
ATOM   1491  OG1 THR A  92      19.969  10.443   8.044  1.00  0.910          O  
ATOM   1492  CG2 THR A  92      19.369  12.522   6.953  1.00  0.910          C  
ATOM   1493  H   THR A  92      18.263   8.620   7.106  1.00  0.760          H  
ATOM   1494  HA  THR A  92      17.394  11.094   8.183  1.00  0.790          H  
ATOM   1495  HB  THR A  92      19.499  10.562   6.030  1.00  1.090          H  
ATOM   1496  HG1 THR A  92      19.997   9.461   7.953  1.00  1.090          H  
ATOM   1497 1HG2 THR A  92      20.421  12.745   6.793  1.00  1.090          H  
ATOM   1498 2HG2 THR A  92      18.783  12.968   6.149  1.00  1.090          H  
ATOM   1499 3HG2 THR A  92      19.049  12.942   7.906  1.00  1.090          H  
ATOM   1500  N   TYR A  93      16.854  10.766   4.918  1.00  0.550          N  
ATOM   1501  CA  TYR A  93      16.096  11.304   3.792  1.00  0.560          C  
ATOM   1502  C   TYR A  93      14.613  11.411   4.123  1.00  0.560          C  
ATOM   1503  O   TYR A  93      13.980  12.474   3.981  1.00  0.570          O  
ATOM   1504  CB  TYR A  93      16.282  10.368   2.590  1.00  0.780          C  
ATOM   1505  CG  TYR A  93      15.481  10.677   1.332  1.00  0.780          C  
ATOM   1506  CD1 TYR A  93      15.958  11.545   0.371  1.00  0.780          C  
ATOM   1507  CD2 TYR A  93      14.268  10.044   1.138  1.00  0.780          C  
ATOM   1508  CE1 TYR A  93      15.215  11.776  -0.775  1.00  0.780          C  
ATOM   1509  CE2 TYR A  93      13.536  10.272   0.008  1.00  0.780          C  
ATOM   1510  CZ  TYR A  93      14.001  11.135  -0.948  1.00  0.780          C  
ATOM   1511  OH  TYR A  93      13.250  11.360  -2.092  1.00  0.780          O  
ATOM   1512  H   TYR A  93      17.442   9.939   4.760  1.00  0.660          H  
ATOM   1513  HA  TYR A  93      16.473  12.300   3.560  1.00  0.670          H  
ATOM   1514 1HB  TYR A  93      17.338  10.356   2.316  1.00  0.940          H  
ATOM   1515 2HB  TYR A  93      16.036   9.350   2.896  1.00  0.940          H  
ATOM   1516  HD1 TYR A  93      16.914  12.042   0.509  1.00  0.940          H  
ATOM   1517  HD2 TYR A  93      13.896   9.353   1.886  1.00  0.940          H  
ATOM   1518  HE1 TYR A  93      15.580  12.459  -1.545  1.00  0.940          H  
ATOM   1519  HE2 TYR A  93      12.585   9.768  -0.139  1.00  0.940          H  
ATOM   1520  HH  TYR A  93      13.627  12.121  -2.598  1.00  0.940          H  
ATOM   1521  N   PHE A  94      14.042  10.297   4.574  1.00  0.630          N  
ATOM   1522  CA  PHE A  94      12.628  10.284   4.863  1.00  0.730          C  
ATOM   1523  C   PHE A  94      12.244  11.091   6.098  1.00  0.750          C  
ATOM   1524  O   PHE A  94      11.237  11.802   6.080  1.00  0.900          O  
ATOM   1525  CB  PHE A  94      12.136   8.850   5.023  1.00  0.980          C  
ATOM   1526  CG  PHE A  94      11.874   8.049   3.740  1.00  0.980          C  
ATOM   1527  CD1 PHE A  94      12.230   6.716   3.679  1.00  0.980          C  
ATOM   1528  CD2 PHE A  94      11.238   8.607   2.614  1.00  0.980          C  
ATOM   1529  CE1 PHE A  94      11.982   5.969   2.553  1.00  0.980          C  
ATOM   1530  CE2 PHE A  94      10.997   7.847   1.485  1.00  0.980          C  
ATOM   1531  CZ  PHE A  94      11.368   6.536   1.454  1.00  0.980          C  
ATOM   1532  H   PHE A  94      14.604   9.446   4.696  1.00  0.760          H  
ATOM   1533  HA  PHE A  94      12.122  10.738   4.018  1.00  0.880          H  
ATOM   1534 1HB  PHE A  94      12.867   8.298   5.621  1.00  1.180          H  
ATOM   1535 2HB  PHE A  94      11.249   8.878   5.569  1.00  1.180          H  
ATOM   1536  HD1 PHE A  94      12.712   6.256   4.541  1.00  1.180          H  
ATOM   1537  HD2 PHE A  94      10.921   9.646   2.618  1.00  1.180          H  
ATOM   1538  HE1 PHE A  94      12.272   4.929   2.538  1.00  1.180          H  
ATOM   1539  HE2 PHE A  94      10.507   8.293   0.620  1.00  1.180          H  
ATOM   1540  HZ  PHE A  94      11.171   5.942   0.560  1.00  1.180          H  
ATOM   1541  N   ALA A  95      13.009  10.975   7.184  1.00  0.690          N  
ATOM   1542  CA  ALA A  95      12.714  11.705   8.406  1.00  0.800          C  
ATOM   1543  C   ALA A  95      12.816  13.215   8.226  1.00  0.870          C  
ATOM   1544  O   ALA A  95      11.979  13.963   8.743  1.00  1.060          O  
ATOM   1545  CB  ALA A  95      13.662  11.276   9.510  1.00  1.080          C  
ATOM   1546  H   ALA A  95      13.824  10.364   7.184  1.00  0.830          H  
ATOM   1547  HA  ALA A  95      11.691  11.467   8.696  1.00  0.960          H  
ATOM   1548 1HB  ALA A  95      13.414  11.804  10.428  1.00  1.290          H  
ATOM   1549 2HB  ALA A  95      13.573  10.201   9.667  1.00  1.290          H  
ATOM   1550 3HB  ALA A  95      14.684  11.516   9.215  1.00  1.290          H  
ATOM   1551  N   LYS A  96      13.820  13.669   7.461  1.00  0.810          N  
ATOM   1552  CA  LYS A  96      14.051  15.091   7.268  1.00  0.920          C  
ATOM   1553  C   LYS A  96      13.661  15.540   5.866  1.00  1.340          C  
ATOM   1554  O   LYS A  96      14.620  15.714   5.102  1.00  1.630          O  
ATOM   1555  CB  LYS A  96      15.519  15.423   7.553  1.00  1.240          C  
ATOM   1556  CG  LYS A  96      16.000  15.047   8.974  1.00  1.240          C  
ATOM   1557  CD  LYS A  96      15.275  15.836  10.077  1.00  1.240          C  
ATOM   1558  CE  LYS A  96      15.834  15.509  11.455  1.00  1.240          C  
ATOM   1559  NZ  LYS A  96      15.115  16.246  12.537  1.00  1.240          N  
ATOM   1560  H   LYS A  96      14.492  13.022   7.040  1.00  0.970          H  
ATOM   1561  HA  LYS A  96      13.422  15.643   7.961  1.00  1.100          H  
ATOM   1562 1HB  LYS A  96      16.153  14.893   6.839  1.00  1.490          H  
ATOM   1563 2HB  LYS A  96      15.684  16.490   7.409  1.00  1.490          H  
ATOM   1564 1HG  LYS A  96      15.832  13.978   9.128  1.00  1.490          H  
ATOM   1565 2HG  LYS A  96      17.070  15.235   9.046  1.00  1.490          H  
ATOM   1566 1HD  LYS A  96      15.370  16.906   9.890  1.00  1.490          H  
ATOM   1567 2HD  LYS A  96      14.219  15.574  10.083  1.00  1.490          H  
ATOM   1568 1HE  LYS A  96      15.737  14.438  11.631  1.00  1.490          H  
ATOM   1569 2HE  LYS A  96      16.890  15.778  11.486  1.00  1.490          H  
ATOM   1570 1HZ  LYS A  96      15.511  16.002  13.434  1.00  1.490          H  
ATOM   1571 2HZ  LYS A  96      15.207  17.242  12.390  1.00  1.490          H  
ATOM   1572 3HZ  LYS A  96      14.135  15.995  12.524  1.00  1.490          H  
ATOM   1573  N   GLN A  97      12.625  14.826   5.439  1.00  1.810          N  
ATOM   1574  CA  GLN A  97      11.647  15.379   4.513  1.00  2.600          C  
ATOM   1575  C   GLN A  97      12.287  15.845   3.218  1.00  3.180          C  
ATOM   1576  O   GLN A  97      11.948  16.914   2.707  1.00  3.900          O  
ATOM   1577  CB  GLN A  97      10.945  16.593   5.144  1.00  3.320          C  
ATOM   1578  CG  GLN A  97      10.288  16.328   6.491  1.00  3.320          C  
ATOM   1579  CD  GLN A  97       9.188  15.338   6.440  1.00  3.320          C  
ATOM   1580  OE1 GLN A  97       8.167  15.519   5.760  1.00  3.320          O  
ATOM   1581  NE2 GLN A  97       9.387  14.253   7.177  1.00  3.320          N  
ATOM   1582  H   GLN A  97      12.943  13.914   5.103  1.00  2.170          H  
ATOM   1583  HA  GLN A  97      10.917  14.603   4.279  1.00  3.120          H  
ATOM   1584 1HB  GLN A  97      11.661  17.405   5.272  1.00  3.990          H  
ATOM   1585 2HB  GLN A  97      10.169  16.951   4.467  1.00  3.990          H  
ATOM   1586 1HG  GLN A  97      11.033  15.950   7.185  1.00  3.990          H  
ATOM   1587 2HG  GLN A  97       9.879  17.264   6.867  1.00  3.990          H  
ATOM   1588 1HE2 GLN A  97       8.709  13.525   7.198  1.00  3.990          H  
ATOM   1589 2HE2 GLN A  97      10.254  14.148   7.725  1.00  3.990          H  
ATOM   1590  N   THR A  98      13.217  15.062   2.703  1.00  3.440          N  
ATOM   1591  CA  THR A  98      13.916  15.364   1.480  1.00  4.530          C  
ATOM   1592  C   THR A  98      13.205  14.758   0.281  1.00  5.170          C  
ATOM   1593  O   THR A  98      12.550  13.721   0.393  1.00  5.480          O  
ATOM   1594  CB  THR A  98      15.374  14.908   1.629  1.00  5.910          C  
ATOM   1595  OG1 THR A  98      15.963  15.659   2.709  1.00  5.910          O  
ATOM   1596  CG2 THR A  98      16.195  15.135   0.354  1.00  5.910          C  
ATOM   1597  H   THR A  98      13.472  14.196   3.181  1.00  4.130          H  
ATOM   1598  HA  THR A  98      13.923  16.444   1.347  1.00  5.440          H  
ATOM   1599  HB  THR A  98      15.382  13.859   1.892  1.00  7.090          H  
ATOM   1600  HG1 THR A  98      15.440  15.515   3.554  1.00  7.090          H  
ATOM   1601 1HG2 THR A  98      17.217  14.806   0.528  1.00  7.090          H  
ATOM   1602 2HG2 THR A  98      15.782  14.575  -0.476  1.00  7.090          H  
ATOM   1603 3HG2 THR A  98      16.194  16.194   0.105  1.00  7.090          H  
ATOM   1604  N   ASP A  99      13.273  15.470  -0.841  1.00  5.790          N  
ATOM   1605  CA  ASP A  99      12.743  15.008  -2.114  1.00  6.760          C  
ATOM   1606  C   ASP A  99      13.918  14.689  -3.029  1.00  6.950          C  
ATOM   1607  O   ASP A  99      14.107  13.544  -3.436  1.00  7.180          O  
ATOM   1608  OXT ASP A  99      14.868  15.471  -2.999  1.00 10.140          O  
ATOM   1609  CB  ASP A  99      11.876  16.079  -2.794  1.00  8.540          C  
ATOM   1610  CG  ASP A  99      10.532  16.384  -2.115  1.00  8.540          C  
ATOM   1611  OD1 ASP A  99       9.822  15.471  -1.750  1.00  8.540          O  
ATOM   1612  OD2 ASP A  99      10.217  17.550  -1.999  1.00  8.540          O  
ATOM   1613  H   ASP A  99      13.770  16.348  -0.817  1.00  6.950          H  
ATOM   1614  HA  ASP A  99      12.155  14.103  -1.957  1.00  8.110          H  
ATOM   1615 1HB  ASP A  99      12.444  17.007  -2.856  1.00 10.250          H  
ATOM   1616 2HB  ASP A  99      11.672  15.765  -3.818  1.00 10.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -585.416 56.7401 441.663 -37.2598 11.3269 23.4358 230.86 -244.779 -0.60248 -4.51575 -192.124 -19.6186 -80.6929 -1.54369 -21.6952 -8.18244 0 8.38227 5.97364 43.4446 85.1147 -15.2496 18.415 -19.5649 12.3317 80.3533 -213.203
SER:NtermProteinFull_1 -3.06418 0.48021 2.91572 -0.0356 0.01609 0.03078 1.51192 -1.49427 -0.03998 -0.22147 -1.83792 -1.16281 0 0 0 0 0 0.13018 0.0133 0.21282 0 0 0.60512 -0.77834 0 0.22422 -2.49421
ASP_2 -3.63354 0.46163 3.82089 -0.11268 0.00514 0.34021 1.42594 -1.86974 -0.03013 -0.14126 -0.98182 -0.64855 0 0 0 0 0 -0.11009 0.05052 0 1.79857 -0.01678 0 -2.3716 -0.03389 0.51365 -1.53353
PHE_3 -3.8338 0.469 2.73953 -0.62891 0.03674 0.31871 0.46292 -1.41996 -0 -0 0.34658 -0.24672 0 0 0 0 0 -0.03401 0.20574 0 3.32939 -0.20842 0 1.0402 0.12594 0.57606 3.27898
GLN_4 -6.83543 0.8966 4.68757 -0.60662 0.07307 0.68932 2.14317 -2.39061 -0 -0 -0.99527 -0.57887 0 0 0 -0.52614 0 -0.03777 0.10364 0 2.42024 -0.16088 0 -0.18838 0.29398 0.57263 -0.43976
VAL_5 -7.59919 0.80663 2.84987 -0.31691 0.17116 0.07197 1.82257 -2.48345 -0.00934 -0.04495 -1.6039 -0.50389 0 0 0 0 0 0.09803 0.03134 0.11463 0 0.16023 0 1.9342 0.21564 0.93503 -3.35032
LYS_6 -3.72381 0.36085 3.88119 -0.36727 0.03513 0.18025 1.26057 -1.60031 -0.00825 -0.0433 -0.62524 0.05719 0 0 0 0 0 -0.06889 0.01011 1.55786 0 0.05676 0 -1.5107 -0.03017 0.81406 0.236
LYS_7 -2.01884 0.18873 1.71257 -0.32933 0.07004 0.20783 0.28011 -0.77569 -0.00523 -0.0165 0.00709 -0.35722 0 0 0 0 0 0.01379 0.01261 1.52025 0 -0.06132 0 -1.5107 -0.23053 0.38499 -0.90733
ILE_8 -6.4262 0.58953 2.51131 -0.61008 0.41038 0.11265 1.09532 -1.87349 -0.00934 -0.04495 -0.52874 0.28292 0 0 0 0 0 0.00078 0.02273 0.95117 0 -0.76782 0 0.73287 -0.39338 0.46743 -3.47692
ALA_9 -2.78157 0.26337 2.67092 -0.02658 0.00121 0 1.40958 -1.45344 -0.03263 -0.2074 -1.40365 -0.2821 0 0 0 0 0 -0.06841 0 0 0 0.03278 0 1.8394 -0.55785 0.39949 -0.19685
ILE_10 -3.85089 0.38261 1.72088 -0.46254 0.32049 0.08485 1.00749 -1.31361 -0 -0 -0.29276 0.52634 0 0 -0.80565 0 0 -0.06374 0.01443 0.59541 0 -0.16063 0 0.73287 -0.58051 0.73065 -1.41431
ASN_11 -6.77295 0.66035 4.67709 -0.19082 0.05244 0.32512 2.28896 -2.64824 -0.01678 -0.17656 -2.0332 -0.89236 0 0 -0.67664 0 0 -0.01303 0.00549 0 1.62952 -0.5862 0 -0.93687 -0.39623 0.9868 -4.71411
SER_12 -6.13181 0.81107 7.31271 -0.03079 0 0.07147 3.71904 -3.39928 -0.00835 -0.07461 -2.7113 -0.33528 0 0 -0.78973 0 0 0.03067 0.05419 0.22696 0 -0.34722 0.63732 -0.77834 -0.38628 1.31157 -0.81798
PRO_13 -3.99688 0.42598 2.75973 -0.06705 0 0.04203 1.43447 -1.28594 -0 -0 -0.72203 0.62694 0 0 0 0 0 -0.04033 0.00127 0.13835 0 0.02892 0 -2.4119 -0.1449 1.09252 -2.11882
LEU_14 -5.11052 0.52432 3.79096 -0.48064 0.18805 0.10457 2.02431 -2.14214 -0.0067 -0.03573 -1.01618 0.21967 0 0 0 0 0 -0.0281 0.00507 0.60897 0 -0.22505 0 0.18072 0.09193 0.44982 -0.85666
PHE_15 -10.8811 0.95739 5.23254 -0.884 0.07284 0.31045 3.72482 -3.74847 -0.01909 -0.11677 -3.00932 -0.02787 0 0 -0.78973 0 0 0.0093 0.08973 0 1.86382 -0.46381 0 1.0402 -0.02644 0.45772 -6.20778
HIS_16 -9.32418 0.61634 8.08527 -0.44828 0.01494 0.52711 3.88994 -4.29143 -0 -0 -3.71005 -0.29251 0 0 -0.1161 0 0 0.05381 0.0614 0 2.53844 -0.00043 0 -0.45461 -0.05 0.41413 -2.48621
TYR_17 -5.7902 0.42997 5.0555 -0.97228 0.06677 0.35981 2.68091 -2.59767 -5e-05 -0.00048 -2.3068 -0.29317 0 0 0 0 0 0.0209 0.04561 0 1.73033 -0.37713 0.00032 1.2797 0.01463 0.30186 -0.35145
LEU_18 -9.04175 1.06481 5.2387 -0.48998 0.24904 0.11249 2.94287 -3.2048 -0 -0 -2.58312 0.25934 0 0 0 0 0 0.15903 0.13913 0.43997 0 -0.25591 0 0.18072 -0.03037 0.42589 -4.39395
ALA_19 -5.4971 0.31687 3.67762 -0.02092 0 0 2.60907 -2.65269 -0.00829 -0.07264 -2.27393 -0.35679 0 0 0 0 0 0.02803 0 0 0 -0.23423 0 1.8394 -0.34799 0.51137 -2.48222
THR_20 -6.81322 0.46563 6.99457 -0.20515 0.15169 0.07591 4.02953 -3.45202 -0 -0 -3.85902 -0.17067 0 0 0 0 0 -0.00874 0.01265 0.0885 0 0.00754 2.29212 -1.0874 -0.21031 0.36858 -1.3198
ILE_21 -7.17816 0.6984 5.64134 -0.6669 0.5142 0.1555 3.35928 -3.05757 -0 -0 -2.77956 0.29595 0 0 0 0 0 -0.05085 0.02501 0.55807 0 -0.36994 0 0.73287 0.00723 0.80778 -1.30736
GLN_22 -7.35031 0.57297 6.28509 -0.7958 0.14325 0.833 2.55043 -3.05155 -0 -0 -2.99391 -0.89495 0 0 0 -0.52614 0 0.13448 0.13353 0 3.08863 -0.24467 0 -0.18838 -0.20727 0.87645 -1.63514
THR_23 -7.4012 0.78297 7.04149 -0.1264 0.04203 0.05634 2.88543 -3.48392 -0.01419 -0.11464 -1.88294 -0.63101 0 0 0 0 0 0.43831 0.17461 0.14798 0 0.03435 2.95174 -1.0874 -0.37674 0.58379 0.02059
GLU_24 -6.32416 0.51154 6.38322 -0.32749 0.05611 0.36554 2.58604 -2.97796 -0 -0 -2.12591 -0.5257 0 0 0 0 0 -0.00174 0.04239 0 3.76025 -0.20437 0 -2.7348 -0.23265 0.54165 -1.20802
VAL_25 -3.74315 0.25483 3.10553 -0.3071 0.18875 0.07019 1.80942 -1.76283 -0.01167 -0.12943 -0.89314 -0.10178 0 0 0 0 0 0.02837 0.00396 0.12057 0 -0.18538 0 1.9342 -0.12741 0.33602 0.58995
ASP_26 -3.22884 0.23864 4.78843 -0.2705 0.03628 0.8845 2.05549 -2.03057 -0.05028 -0.35392 -4.1628 0.10107 0 0 0 0 0 0.18252 8e-05 0 3.00059 -0.48146 0 -2.3716 0.02797 0.29799 -1.33639
GLY_27 -3.04475 0.60679 2.48929 -0.0002 0 0 1.47684 -1.46335 -0 -0 -0.10261 -0.15525 0 0 0 0 0 0 0 0 0 -0.94425 0 0.83697 0.11162 0.63742 0.44854
PHE_28 -4.55489 0.70452 3.15562 -0.65281 0.0585 0.38093 1.50098 -1.7484 -0.00971 -0.1178 -0.14729 0.11944 0 0 0 0 0 -0.02926 0.04107 0 2.01869 -0.17899 0 1.0402 -0.21758 0.65447 2.0177
ALA_29 -2.2979 0.0927 2.50286 -0.02164 0 0 1.29638 -1.34371 -0 -0 -0.98006 -0.36687 0 0 0 0 0 -0.03814 0 0 0 -0.2186 0 1.8394 -0.43126 0.26726 0.30042
LYS_30 -5.36891 0.40992 5.7934 -0.30823 0.02918 0.14456 2.69309 -2.70046 -0.04619 -0.27326 -4.06452 -0.08499 0 0 0 0 0 -0.03871 0.04976 1.87061 0 -0.1038 0 -1.5107 -0.35949 0.19648 -3.67226
ARG_31 -8.67621 0.48559 7.9969 -1.19958 0.34337 0.85916 2.13808 -3.59272 -0.01632 -0.18367 -1.50546 0.20053 0 0 0 0 0 0.04791 0.26353 3.29741 0 0.00487 0 -1.2888 -0.1673 0.32023 -0.67249
SER_32 -4.15022 0.1698 5.25763 -0.02302 0 0.02153 2.2027 -2.43593 -0 -0 -1.96452 -0.33911 0 0 0 0 0 0.00443 0.01446 0.48444 0 0.31242 0.60041 -0.77834 0.01564 0.29702 -0.31065
ALA_33 -4.12348 0.1931 4.47439 -0.02229 0 0 2.44172 -2.42511 -0 -0 -2.15728 -0.35708 0 0 0 0 0 0.03705 0 0 0 -0.25236 0 1.8394 -0.19084 0.25065 -0.29214
PHE_34 -8.46525 0.5303 5.51717 -1.02406 0.09594 0.41499 3.52785 -3.31921 -0.01532 -0.09615 -3.53683 0.04758 0 0 0 0 0 -0.0066 0.00531 0 1.79802 -0.38837 0 1.0402 -0.22074 0.39995 -3.69524
ASN_35 -4.84829 0.13873 5.22701 -0.17338 0.02437 0.2571 2.21662 -2.58764 -0 -0 -1.94333 -0.32244 0 0 0 0 0 0.01516 0.00011 0 1.42625 0.441 0 -0.93687 0.05769 0.39247 -0.61545
LYS_36 -4.14476 0.14392 4.98608 -0.29976 0.02562 0.13114 2.10667 -2.28677 -0 -0 -2.10652 -0.018 0 0 0 0 0 -0.02297 0.00384 1.80475 0 -0.02821 0 -1.5107 -0.08569 0.2149 -1.08643
LEU_37 -4.67371 0.17702 5.30485 -0.69314 0.1887 0.2676 2.7965 -2.54654 -0 -0 -2.8478 0.10482 0 0 0 0 0 -0.00449 0.02245 0.82581 0 -0.21731 0 0.18072 -0.17162 0.21711 -1.06904
SER_38 -5.57263 0.4423 6.14338 -0.02377 0 0.056 2.88014 -2.95694 -0.01323 -0.08276 -2.91977 -0.72807 0 0 0 0 0 0.03274 3e-05 0.51935 0 0.36803 0.63222 -0.77834 0.26695 0.40459 -1.32979
ASN_39 -6.83836 0.40603 6.41125 -0.34726 0.01691 0.66246 3.28046 -3.27747 -0.01532 -0.09615 -3.00902 0.02067 0 0 0 -1.89117 0 0.01033 0.05667 0 2.83296 0.5454 0 -0.93687 0.56665 0.3719 -1.22995
HIS_D_40 -5.63989 0.27909 6.56734 -0.76837 0.02853 0.79173 2.91308 -3.18355 -0 -0 -2.50424 -0.27922 0 0 0 -0.58238 0 0.01398 0.06029 0 1.51757 -0.28006 0 -0.45461 0.40427 0.19224 -0.92421
GLN_41 -4.72752 0.43622 5.02784 -0.8704 0.15127 0.95382 2.04162 -2.38297 -0 -0 -1.89993 -0.94399 0 0 0 0 0 0.05202 0.01783 0 2.89468 -0.25708 0 -0.18838 -0.06739 0.24151 0.47913
LEU_42 -8.80505 0.96946 4.81219 -0.48089 0.18198 0.10731 2.61697 -3.01999 -0 -0 -1.98507 0.2214 0 0 0 0 0 0.06965 0.13421 0.44647 0 -0.24719 0 0.18072 -0.27817 0.41836 -4.65764
GLN_43 -9.45191 0.89214 7.60803 -0.27799 0.0259 0.20767 3.81048 -3.88185 -0.01629 -0.1158 -4.04499 -0.48197 0 0 0 -1.18185 0 -0.05187 0.09266 0 3.23166 -0.22149 0 -0.18838 -0.24433 0.67388 -3.61628
ASN_44 -5.95678 0.81529 6.49901 -0.179 0.0582 0.27343 2.78301 -3.1325 -0 -0 -2.42301 -0.36185 0 0 -0.58745 -0.58238 0 1.36011 0.01284 0 1.63778 0.51668 0 -0.93687 5.50196 1.87736 7.17583
PRO_45 -5.89837 1.24827 4.11508 -0.0681 0 0.04324 1.82498 -1.90885 -0.00102 -0.00597 -1.20431 0.65122 0 0 0 0 0 -0.05878 0.02893 0.11377 0 1.22243 0 -2.4119 5.95219 1.81963 5.46243
LEU_46 -9.25219 1.27002 2.83734 -0.48909 0.32934 0.11185 2.9371 -2.67523 -0.01686 -0.09096 -1.16061 0.27338 0 0 0 0 0 -0.04309 0.00092 0.3131 0 -0.26961 0 0.18072 0.11413 0.72781 -4.90194
LEU_47 -7.12709 0.76321 3.88571 -0.52748 0.30936 0.15145 1.83723 -2.61739 -0 -0 -1.36353 0.1832 0 0 0 0 0 0.01501 0.08572 0.11862 0 -0.02702 0 0.18072 -0.18359 0.5947 -3.72116
GLN_48 -4.61256 0.3919 4.47311 -0.69286 0.08445 0.81645 2.18891 -2.0232 -0.00661 -0.10189 -2.50314 -0.58185 0 0 -0.58745 0 0 -0.02601 0.25331 0 2.22786 -0.20437 0 -0.18838 -0.34555 0.37901 -1.05888
ILE_49 -9.10712 1.60388 2.96022 -0.49213 0.38965 0.109 3.07663 -2.5464 -0.00061 -0.00269 -1.95929 0.12704 0 0 0 0 0 -0.01103 0.12551 0.45452 0 -0.70082 0 0.73287 -0.56987 1.26255 -4.5481
PRO_50 -2.75555 0.50615 1.93222 -0.12449 0.00219 0.09141 0.79095 -0.87195 -0 -0 -0.3793 0.21837 0 0 0 0 0 -0.10274 0.01957 0.12436 0 -0.93085 0 -2.4119 -0.59012 1.2718 -3.20988
GLY_51 -2.25337 0.17024 1.74327 -6e-05 0 0 0.94617 -1.00927 -0 -0 -1.25974 -0.39636 0 0 -0.50576 0 0 -0.14801 0 0 0 -1.49811 0 0.83697 -0.73412 0.32013 -3.78802
VAL_52 -7.79399 1.39615 1.81975 -0.29651 0.23244 0.07215 1.93269 -2.18583 -0.01625 -0.08827 -0.60283 -0.55929 0 0 0 0 0 0.07537 0.01336 0.11517 0 -0.11824 0 1.9342 -0.15097 0.3928 -3.8281
GLY_53 -3.22334 0.29567 3.59216 -0.00046 0 0 1.79173 -1.91079 -0 -0 -1.26067 -0.16162 0 0 0 0 0 -0.13139 0 0 0 -0.9293 0 0.83697 0.283 0.40384 -0.41419
LYS_54 -2.98182 0.19767 2.65239 -0.3047 0.02985 0.13773 1.23301 -1.47132 -0 -0 -0.78203 -0.0301 0 0 0 0 0 -0.05022 0.00227 1.7077 0 -0.04326 0 -1.5107 -0.21289 0.20959 -1.21683
ILE_55 -3.56164 0.3597 3.38091 -0.49962 0.36067 0.1001 1.36701 -1.78524 -0 -0 -0.69394 0.02873 0 0 0 0 0 -0.06034 0.00899 0.50389 0 -0.49468 0 0.73287 -0.20764 0.15965 -0.30057
THR_56 -7.42302 0.96705 4.20742 -0.19503 0.18135 0.07308 2.5361 -2.7585 -0 -0 -1.33895 -0.61643 0 0 -0.50576 0 0 -0.01632 0.09592 0.05628 0 -0.00129 2.30128 -1.0874 0.14491 0.60425 -2.77507
ALA_57 -7.12539 0.39324 3.55947 -0.02158 0 0 2.50131 -2.87388 -0 -0 -2.51401 -0.33821 0 0 0 0 0 0.01606 0 0 0 -0.20946 0 1.8394 -0.09723 0.70444 -4.16584
GLN_58 -6.91621 0.27847 8.44013 -0.72712 0.06233 0.73575 3.98493 -3.85743 -0.00306 -0.03304 -4.6259 -0.81739 0 0 0 -2.18793 0 0.0277 0.03942 0 2.81734 -0.17572 0 -0.18838 -0.33411 0.50969 -2.97054
ILE_59 -6.9472 0.49107 5.34141 -0.50345 0.41727 0.09989 3.01659 -3.05534 -0 -0 -2.74963 0.06321 0 0 0 0 0 -0.05382 0.04241 0.50051 0 -0.43906 0 0.73287 -0.11361 0.4486 -2.70828
LEU_60 -9.8051 1.14411 2.43089 -0.5194 0.29469 0.12441 2.775 -2.80784 -0 -0 -2.63237 0.23299 0 0 0 0 0 0.17933 0.134 0.37074 0 -0.26848 0 0.18072 -0.11304 0.47732 -7.80202
PHE_61 -9.7239 0.78013 6.35883 -1.08065 0.13671 0.42218 3.41117 -3.86972 -0 -0 -3.06156 0.01069 0 0 0 0 0 0.04615 0.07308 0 1.78192 -0.40113 0 1.0402 -0.13311 0.67699 -3.53202
ASP_62 -4.965 0.18802 6.58763 -0.10664 0.0061 0.32076 2.6072 -2.97894 -0 -0 -3.17896 -0.42735 0 0 -0.82792 -0.70446 0 -0.06091 0.00315 0 1.68241 0.11522 0 -2.3716 -0.08223 0.5349 -3.6586
ASN_63 -5.16479 0.45102 3.9855 -0.22893 0.02809 0.31551 1.66681 -2.17695 -0 -0 -1.38072 -0.25371 0 0 0 0 0 -0.04272 0.0154 0 2.58683 0.18446 0 -0.93687 0.03454 0.55467 -0.36186
PHE_64 -8.98541 1.02845 2.8446 -0.58578 0.02477 0.31181 2.58011 -2.37108 -0 -0 -1.81437 0.08731 0 0 -0.85371 0 0 -0.01911 0.03532 0 2.05265 -0.0919 0 1.0402 0.1879 0.68966 -3.83857
GLN_65 -5.02197 0.34482 3.96069 -0.57444 0.08974 0.58153 2.2062 -2.25901 -0 -0 -2.76816 -0.55709 0 0 -0.82792 0 0 0.02434 0.26268 0 2.29383 0.10239 0 -0.18838 0.29692 0.74438 -1.28944
THR_66 -8.0793 0.93329 5.84169 -0.20285 0.08367 0.09796 3.9876 -3.25266 -0 -0 -2.74083 -1.67696 0 0 -1.4042 0 0 0.02268 0.19756 0.01725 0 0.17037 2.32104 -1.0874 0.75301 0.80459 -3.21348
LEU_67 -6.84066 0.57029 3.44412 -0.66831 0.37437 0.22544 2.33146 -2.24112 -0 -0 -0.90972 -0.05738 0 0 0 0 0 -0.03656 0.10645 1.36082 0 -0.29243 0 0.18072 0.32333 0.66304 -1.46613
ASN_68 -6.6045 0.4559 6.37484 -0.17217 0.01649 0.26152 2.83093 -3.15285 -0.01678 -0.17656 -1.92281 -0.34356 0 0 -1.6493 0 0 -0.03251 0.0206 0 1.54337 0.26518 0 -0.93687 -0.19745 0.40159 -3.03495
ASN_69 -6.57084 0.69557 5.5179 -0.17642 0.03518 0.2748 3.02496 -2.92185 -0 -0 -2.11614 -0.32017 0 0 -0.85371 0 0 0.11054 0.12297 0 1.59347 0.1762 0 -0.93687 0.07485 0.30754 -1.96199
ILE_70 -9.77536 1.34418 2.39067 -0.50155 0.33152 0.10098 2.06487 -2.66693 -0 -0 -0.17297 -0.04246 0 0 0 0 0 0.12311 0.08485 0.6198 0 -0.42612 0 0.73287 0.06519 0.63564 -5.09172
LYS_71 -5.81741 0.44896 5.60083 -0.72942 0.18513 0.46166 2.54766 -2.54243 -0 -0 -2.56757 0.067 0 0 -0.61544 0 0 -0.00914 0.23925 3.33924 0 0.06202 0 -1.5107 -0.09169 0.73104 -0.201
LEU_72 -3.59642 0.13734 4.82672 -0.68461 0.19146 0.25619 1.58379 -2.19038 -0 -0 -1.11496 0.131 0 0 0 0 0 -0.0361 0.00371 0.88066 0 -0.23659 0 0.18072 -0.13865 0.45189 0.6458
ALA_73 -5.01908 0.38523 4.08648 -0.02485 0 0 2.62366 -2.56923 -0 -0 -3.04529 -0.18653 0 0 -0.43901 0 0 -0.06521 0 0 0 -0.09527 0 1.8394 -0.46451 0.27691 -2.69731
SER_74 -4.79364 0.35786 6.06454 -0.02676 0 0.06424 3.83261 -2.73161 -0.01484 -0.1382 -3.28705 -0.52712 0 0 -1.06592 0 0 -0.02751 0.05345 0.15235 0 -0.47933 0.60066 -0.77834 -0.66205 0.26955 -3.13709
VAL_75 -6.48803 0.61137 3.0098 -0.28057 0.15371 0.04802 1.64983 -2.1218 -0 -0 -0.71396 0.31746 0 0 0 0 0 -0.07551 0.00188 0.53959 0 0.41472 0 1.9342 -0.39583 0.29428 -1.10084
ASN_76 -3.90779 0.34649 4.12614 -0.19264 0.0217 0.29672 1.67796 -1.98355 -0.01992 -0.25803 -1.36378 -0.41237 0 0 -0.99519 0 0 0.15511 0.04474 0 1.90743 -0.19019 0 -0.93687 -0.43749 0.24581 -1.87574
GLU_77 -6.2802 0.57251 6.86464 -0.17792 0.02115 0.24993 3.67091 -3.22522 -0 -0 -2.71233 -0.45318 0 0 -1.06592 0 0 0.08656 0.01104 0 4.06641 -0.01783 0 -2.7348 -0.01194 0.34217 -0.79402
LEU_78 -10.0287 1.12732 3.13837 -0.47039 0.19011 0.10767 3.34639 -3.07922 -0 -0 -2.59768 0.22959 0 0 0 0 0 -0.05696 0.04824 0.27796 0 -0.29904 0 0.18072 0.10229 0.59817 -7.18515
SER_79 -4.98416 0.65424 5.19614 -0.03276 0.00232 0.05635 2.28536 -2.51059 -0.00508 -0.11984 -0.38757 -0.96898 0 0 0 0 0 -0.10087 0.01839 0.14356 0 -0.39412 0.6428 -0.77834 -0.36327 0.585 -1.06142
GLN_80 -4.1692 0.36039 3.80115 -0.28384 0.04096 0.25342 1.68964 -1.92982 -0 -0 -1.52242 -0.60351 0 0 -0.99519 0 0 -0.06611 0.00811 0 2.96951 -0.19718 0 -0.18838 -0.49938 0.29497 -1.03688
PHE_81 -6.85647 0.78386 2.26934 -0.68682 0.07288 0.4343 1.52284 -1.93898 -0.02214 -0.09353 -0.80608 0.35728 0 0 0 0 0 0.02356 0.2156 0 2.14998 -0.11065 0 1.0402 0.12657 0.29465 -1.22364
ILE_82 -7.86172 1.10319 1.92834 -0.56768 0.40857 0.16442 1.86319 -2.18439 -0.02214 -0.09353 -0.09887 -0.19263 0 0 0 0 0 -0.0224 0.09861 0.45168 0 -0.18531 0 0.73287 0.33107 0.46165 -3.68507
LYS_83 -3.87518 0.61994 2.84198 -0.3153 0.03396 0.1504 1.76551 -1.417 -0 -0 -1.58479 0.17891 0 0 0 0 0 0.02087 0.0012 2.14517 0 0.00456 0 -1.5107 -0.3978 0.37565 -0.96261
LYS_84 -5.75238 0.88679 5.17923 -0.44956 0.0854 0.27732 2.26078 -2.35343 -0 -0 -1.27025 -0.20088 0 0 0 0 0 0.20617 0.18742 1.97528 0 -0.02883 0 -1.5107 5.41071 1.44362 6.34668
PRO_85 -4.49617 0.72491 2.90897 -0.07012 0 0.04288 1.25905 -1.39868 -0.0143 -0.12888 -0.97889 0.60837 0 0 0 0 0 -0.16764 0.0059 0.24864 0 -0.2904 0 -2.4119 5.67069 1.53334 3.04577
LEU_86 -8.12056 1.05439 4.75848 -0.52945 0.30957 0.10818 3.27371 -2.92203 -0 -0 -1.89694 0.07356 0 0 0 0 0 0.0505 0.2217 3.13483 0 -0.22806 0 0.18072 -0.05427 0.59771 0.01204
ALA_87 -7.36517 0.90244 3.4407 -0.0226 0 0 2.89531 -2.90599 -0 -0 -2.04522 -0.38394 0 0 0 0 0 -0.01331 0 0 0 -0.35185 0 1.8394 -0.28502 0.56733 -3.7279
GLN_88 -5.94805 0.35854 5.58478 -0.26258 0.04663 0.20182 2.57782 -2.68894 -0.0143 -0.12888 -2.85258 -0.46164 0 0 0 0 0 0.07017 0.0059 0 2.65509 -0.02545 0 -0.18838 -0.3191 0.33631 -1.05283
LYS_89 -5.7522 0.18134 5.93851 -0.30897 0.03982 0.1452 2.5783 -2.69684 -0 -0 -2.1424 -0.00421 0 0 0 0 0 0.01236 0.03684 1.74106 0 -0.0218 0 -1.5107 -0.30902 0.2873 -1.78541
ILE_90 -9.48712 1.48232 2.96366 -0.53426 0.55578 0.10393 2.74819 -2.88853 -0.00333 -0.02005 -2.29743 0.10723 0 0 0 0 0 -0.06211 0.13124 0.4981 0 -0.48845 0 0.73287 -0.18218 0.43038 -6.20977
LYS_91 -7.06651 0.35927 8.84834 -0.72506 0.2574 0.50594 4.7554 -4.11749 -0 -0 -7.24657 -0.00759 0 0 -1.05445 0 0 -0.04292 0.18122 2.78611 0 -0.00414 0 -1.5107 -0.16609 0.63047 -3.61735
THR_92 -4.49468 0.21512 5.47896 -0.20248 0.12836 0.07298 2.66399 -2.60772 -0.00379 -0.06514 -2.84071 -0.04481 0 0 0 0 0 -0.00364 0.01682 0.06006 0 -0.0266 2.26494 -1.0874 -0.12215 0.44333 -0.15453
TYR_93 -9.98924 0.77349 6.355 -0.79946 0.04926 0.24448 3.66571 -3.69351 -0.00102 -0.00597 -4.1241 -0.30426 0 0 -0.78409 0 0 0.00537 0.02102 0 1.81431 -0.47682 0.06561 1.2797 0.22528 0.35197 -5.32728
PHE_94 -8.58071 0.74036 2.85749 -0.51111 0.22083 0.2056 1.68389 -2.43151 -0 -0 -1.05468 -0.01745 0 0 0 0 0 0.00041 0.1239 0 3.19219 -0.07536 0 1.0402 0.12157 0.53398 -1.9504
ALA_95 -3.72467 0.27033 3.35268 -0.02246 0 0 1.57581 -1.89198 -0.00333 -0.02005 -1.99624 -0.33332 0 0 -0.57101 0 0 -0.04764 0 0 0 -0.20653 0 1.8394 -0.21482 0.39734 -1.59649
LYS_96 -3.87746 0.23526 4.27038 -0.53749 0.21255 0.35614 2.05868 -2.01523 -0 -0 -1.07407 -0.18223 0 0 -0.48644 0 0 6.64606 0.0382 1.78048 0 0.25219 0 -1.5107 0.17051 13.0108 19.3476
GLN_97 -3.01348 0.15678 3.97157 -0.64603 0.08698 0.74707 1.46966 -1.85187 -0 -0 -1.02034 -1.0774 0 0 -0.57101 0 0 -0.10027 0.43897 0 2.48726 -0.15228 0 -0.18838 0.22599 13.3093 14.2725
THR_98 -3.96567 0.38034 3.69184 -0.14324 0.04636 0.04851 1.57984 -1.8576 -0.0058 -0.07366 -1.93125 -0.22209 0 0 -0.48644 0 0 0.00189 0.00349 0.383 0 0.06496 2.49937 -1.0874 -0.08004 0.79485 -0.35875
ASP:CtermProteinFull_99 -1.89504 0.11706 2.27551 -0.11512 0.00153 0.39339 0.57038 -1.03691 -0.00862 -0.11041 -1.33208 -0.14391 0 0 -0.78409 0 0 0 0.0108 0 2.77546 0 0 -2.3716 0.07303 0.75481 -0.82581
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3927 MODEL 2 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     2
REMARK    Rerank model02.pdb score: 63.983 tmscore: 0.41222 1kftA_204 prob: 99.22 ident: 28.57
ATOM      1  N   SER A   1      -8.822 -13.231   1.941  1.00  9.800          N  
ATOM      2  CA  SER A   1     -10.241 -13.559   1.977  1.00  9.550          C  
ATOM      3  C   SER A   1     -11.076 -12.476   1.308  1.00  9.490          C  
ATOM      4  O   SER A   1     -11.653 -11.616   1.974  1.00  9.500          O  
ATOM      5  CB  SER A   1     -10.686 -13.748   3.408  1.00 13.470          C  
ATOM      6  OG  SER A   1     -10.008 -14.817   3.989  1.00 13.470          O  
ATOM      7 1H   SER A   1      -8.451 -13.291   2.880  1.00 11.760          H  
ATOM      8 2H   SER A   1      -8.339 -13.888   1.347  1.00 11.760          H  
ATOM      9 3H   SER A   1      -8.697 -12.295   1.585  1.00 11.760          H  
ATOM     10  HA  SER A   1     -10.390 -14.489   1.433  1.00 11.460          H  
ATOM     11 1HB  SER A   1     -10.504 -12.838   3.977  1.00 16.160          H  
ATOM     12 2HB  SER A   1     -11.758 -13.940   3.428  1.00 16.160          H  
ATOM     13  HG  SER A   1     -10.377 -14.911   4.877  1.00 16.160          H  
ATOM     14  N   ASP A   2     -11.152 -12.516  -0.019  1.00  9.660          N  
ATOM     15  CA  ASP A   2     -11.894 -11.533  -0.812  1.00  9.930          C  
ATOM     16  C   ASP A   2     -13.402 -11.617  -0.605  1.00  9.860          C  
ATOM     17  O   ASP A   2     -14.149 -10.691  -0.913  1.00 10.100          O  
ATOM     18  CB  ASP A   2     -11.519 -11.726  -2.273  1.00 13.790          C  
ATOM     19  CG  ASP A   2     -11.743 -13.156  -2.697  1.00 13.790          C  
ATOM     20  OD1 ASP A   2     -11.185 -14.019  -2.019  1.00 13.790          O  
ATOM     21  OD2 ASP A   2     -12.434 -13.404  -3.647  1.00 13.790          O  
ATOM     22  H   ASP A   2     -10.697 -13.274  -0.541  1.00 11.590          H  
ATOM     23  HA  ASP A   2     -11.571 -10.536  -0.508  1.00 11.920          H  
ATOM     24 1HB  ASP A   2     -12.125 -11.069  -2.899  1.00 16.550          H  
ATOM     25 2HB  ASP A   2     -10.473 -11.461  -2.429  1.00 16.550          H  
ATOM     26  N   PHE A   3     -13.828 -12.739  -0.064  1.00  9.720          N  
ATOM     27  CA  PHE A   3     -15.208 -13.043   0.240  1.00  9.790          C  
ATOM     28  C   PHE A   3     -15.606 -12.622   1.652  1.00  9.750          C  
ATOM     29  O   PHE A   3     -16.740 -12.862   2.076  1.00  9.560          O  
ATOM     30  CB  PHE A   3     -15.416 -14.542   0.081  1.00 13.680          C  
ATOM     31  CG  PHE A   3     -14.413 -15.329   0.876  1.00 13.680          C  
ATOM     32  CD1 PHE A   3     -14.602 -15.584   2.229  1.00 13.680          C  
ATOM     33  CD2 PHE A   3     -13.258 -15.802   0.268  1.00 13.680          C  
ATOM     34  CE1 PHE A   3     -13.672 -16.294   2.947  1.00 13.680          C  
ATOM     35  CE2 PHE A   3     -12.332 -16.512   0.987  1.00 13.680          C  
ATOM     36  CZ  PHE A   3     -12.537 -16.759   2.329  1.00 13.680          C  
ATOM     37  H   PHE A   3     -13.136 -13.444   0.143  1.00 11.660          H  
ATOM     38  HA  PHE A   3     -15.840 -12.512  -0.473  1.00 11.750          H  
ATOM     39 1HB  PHE A   3     -16.416 -14.818   0.412  1.00 16.410          H  
ATOM     40 2HB  PHE A   3     -15.318 -14.818  -0.968  1.00 16.410          H  
ATOM     41  HD1 PHE A   3     -15.506 -15.221   2.726  1.00 16.410          H  
ATOM     42  HD2 PHE A   3     -13.084 -15.605  -0.803  1.00 16.410          H  
ATOM     43  HE1 PHE A   3     -13.835 -16.488   4.009  1.00 16.410          H  
ATOM     44  HE2 PHE A   3     -11.432 -16.882   0.495  1.00 16.410          H  
ATOM     45  HZ  PHE A   3     -11.798 -17.325   2.898  1.00 16.410          H  
ATOM     46  N   GLN A   4     -14.675 -12.045   2.414  1.00 10.130          N  
ATOM     47  CA  GLN A   4     -14.984 -11.663   3.781  1.00 10.360          C  
ATOM     48  C   GLN A   4     -15.864 -10.429   3.850  1.00 10.380          C  
ATOM     49  O   GLN A   4     -15.550  -9.385   3.282  1.00 11.080          O  
ATOM     50  CB  GLN A   4     -13.702 -11.414   4.582  1.00 14.410          C  
ATOM     51  CG  GLN A   4     -13.917 -10.948   6.046  1.00 14.410          C  
ATOM     52  CD  GLN A   4     -14.510 -12.029   6.942  1.00 14.410          C  
ATOM     53  OE1 GLN A   4     -13.969 -13.137   7.016  1.00 14.410          O  
ATOM     54  NE2 GLN A   4     -15.621 -11.719   7.621  1.00 14.410          N  
ATOM     55  H   GLN A   4     -13.741 -11.851   2.043  1.00 12.160          H  
ATOM     56  HA  GLN A   4     -15.523 -12.487   4.249  1.00 12.430          H  
ATOM     57 1HB  GLN A   4     -13.118 -12.325   4.608  1.00 17.290          H  
ATOM     58 2HB  GLN A   4     -13.100 -10.661   4.071  1.00 17.290          H  
ATOM     59 1HG  GLN A   4     -12.946 -10.677   6.456  1.00 17.290          H  
ATOM     60 2HG  GLN A   4     -14.573 -10.077   6.073  1.00 17.290          H  
ATOM     61 1HE2 GLN A   4     -16.043 -12.396   8.228  1.00 17.290          H  
ATOM     62 2HE2 GLN A   4     -16.056 -10.788   7.523  1.00 17.290          H  
ATOM     63  N   VAL A   5     -16.950 -10.562   4.598  1.00  9.790          N  
ATOM     64  CA  VAL A   5     -17.887  -9.480   4.843  1.00  9.990          C  
ATOM     65  C   VAL A   5     -17.417  -8.615   6.014  1.00  9.700          C  
ATOM     66  O   VAL A   5     -17.006  -9.128   7.060  1.00  9.450          O  
ATOM     67  CB  VAL A   5     -19.287 -10.071   5.114  1.00 13.910          C  
ATOM     68  CG1 VAL A   5     -20.290  -8.969   5.467  1.00 13.910          C  
ATOM     69  CG2 VAL A   5     -19.738 -10.834   3.866  1.00 13.910          C  
ATOM     70  H   VAL A   5     -17.140 -11.474   4.986  1.00 11.750          H  
ATOM     71  HA  VAL A   5     -17.938  -8.860   3.949  1.00 11.990          H  
ATOM     72  HB  VAL A   5     -19.232 -10.750   5.962  1.00 16.690          H  
ATOM     73 1HG1 VAL A   5     -21.265  -9.418   5.653  1.00 16.690          H  
ATOM     74 2HG1 VAL A   5     -19.972  -8.436   6.364  1.00 16.690          H  
ATOM     75 3HG1 VAL A   5     -20.370  -8.266   4.640  1.00 16.690          H  
ATOM     76 1HG2 VAL A   5     -20.720 -11.274   4.041  1.00 16.690          H  
ATOM     77 2HG2 VAL A   5     -19.794 -10.148   3.022  1.00 16.690          H  
ATOM     78 3HG2 VAL A   5     -19.025 -11.629   3.634  1.00 16.690          H  
ATOM     79  N   LYS A   6     -17.417  -7.302   5.810  1.00  9.950          N  
ATOM     80  CA  LYS A   6     -16.999  -6.361   6.840  1.00  9.970          C  
ATOM     81  C   LYS A   6     -18.151  -5.995   7.754  1.00 10.080          C  
ATOM     82  O   LYS A   6     -19.312  -6.039   7.345  1.00 10.250          O  
ATOM     83  CB  LYS A   6     -16.419  -5.099   6.209  1.00 13.950          C  
ATOM     84  CG  LYS A   6     -15.126  -5.331   5.452  1.00 13.950          C  
ATOM     85  CD  LYS A   6     -14.585  -4.044   4.846  1.00 13.950          C  
ATOM     86  CE  LYS A   6     -13.258  -4.291   4.125  1.00 13.950          C  
ATOM     87  NZ  LYS A   6     -12.725  -3.059   3.485  1.00 13.950          N  
ATOM     88  H   LYS A   6     -17.746  -6.950   4.922  1.00 11.940          H  
ATOM     89  HA  LYS A   6     -16.227  -6.837   7.449  1.00 11.960          H  
ATOM     90 1HB  LYS A   6     -17.149  -4.669   5.521  1.00 16.740          H  
ATOM     91 2HB  LYS A   6     -16.235  -4.356   6.988  1.00 16.740          H  
ATOM     92 1HG  LYS A   6     -14.383  -5.746   6.134  1.00 16.740          H  
ATOM     93 2HG  LYS A   6     -15.300  -6.060   4.657  1.00 16.740          H  
ATOM     94 1HD  LYS A   6     -15.307  -3.642   4.135  1.00 16.740          H  
ATOM     95 2HD  LYS A   6     -14.425  -3.307   5.630  1.00 16.740          H  
ATOM     96 1HE  LYS A   6     -12.529  -4.651   4.848  1.00 16.740          H  
ATOM     97 2HE  LYS A   6     -13.401  -5.052   3.359  1.00 16.740          H  
ATOM     98 1HZ  LYS A   6     -11.835  -3.249   3.014  1.00 16.740          H  
ATOM     99 2HZ  LYS A   6     -13.361  -2.711   2.789  1.00 16.740          H  
ATOM    100 3HZ  LYS A   6     -12.561  -2.337   4.163  1.00 16.740          H  
ATOM    101  N   LYS A   7     -17.828  -5.600   8.983  1.00 10.160          N  
ATOM    102  CA  LYS A   7     -18.846  -5.104   9.893  1.00 10.420          C  
ATOM    103  C   LYS A   7     -19.069  -3.636   9.583  1.00 10.500          C  
ATOM    104  O   LYS A   7     -18.158  -2.818   9.721  1.00 11.140          O  
ATOM    105  CB  LYS A   7     -18.420  -5.299  11.348  1.00 14.480          C  
ATOM    106  CG  LYS A   7     -19.469  -4.893  12.380  1.00 14.480          C  
ATOM    107  CD  LYS A   7     -18.988  -5.183  13.802  1.00 14.480          C  
ATOM    108  CE  LYS A   7     -20.025  -4.765  14.838  1.00 14.480          C  
ATOM    109  NZ  LYS A   7     -19.563  -5.040  16.230  1.00 14.480          N  
ATOM    110  H   LYS A   7     -16.862  -5.620   9.274  1.00 12.190          H  
ATOM    111  HA  LYS A   7     -19.780  -5.639   9.715  1.00 12.500          H  
ATOM    112 1HB  LYS A   7     -18.176  -6.348  11.515  1.00 17.380          H  
ATOM    113 2HB  LYS A   7     -17.519  -4.718  11.542  1.00 17.380          H  
ATOM    114 1HG  LYS A   7     -19.675  -3.824  12.286  1.00 17.380          H  
ATOM    115 2HG  LYS A   7     -20.392  -5.441  12.193  1.00 17.380          H  
ATOM    116 1HD  LYS A   7     -18.790  -6.250  13.910  1.00 17.380          H  
ATOM    117 2HD  LYS A   7     -18.062  -4.639  13.988  1.00 17.380          H  
ATOM    118 1HE  LYS A   7     -20.220  -3.698  14.736  1.00 17.380          H  
ATOM    119 2HE  LYS A   7     -20.949  -5.312  14.659  1.00 17.380          H  
ATOM    120 1HZ  LYS A   7     -20.276  -4.750  16.886  1.00 17.380          H  
ATOM    121 2HZ  LYS A   7     -19.390  -6.030  16.340  1.00 17.380          H  
ATOM    122 3HZ  LYS A   7     -18.712  -4.528  16.413  1.00 17.380          H  
ATOM    123  N   ILE A   8     -20.273  -3.308   9.145  1.00  9.990          N  
ATOM    124  CA  ILE A   8     -20.567  -1.956   8.712  1.00 10.210          C  
ATOM    125  C   ILE A   8     -21.600  -1.238   9.552  1.00  9.850          C  
ATOM    126  O   ILE A   8     -22.752  -1.659   9.638  1.00  9.180          O  
ATOM    127  CB  ILE A   8     -21.020  -2.001   7.240  1.00 14.210          C  
ATOM    128  CG1 ILE A   8     -19.855  -2.583   6.406  1.00 14.210          C  
ATOM    129  CG2 ILE A   8     -21.459  -0.631   6.759  1.00 14.210          C  
ATOM    130  CD1 ILE A   8     -20.140  -2.867   4.964  1.00 14.210          C  
ATOM    131  H   ILE A   8     -20.983  -4.025   9.078  1.00 11.990          H  
ATOM    132  HA  ILE A   8     -19.646  -1.379   8.761  1.00 12.250          H  
ATOM    133  HB  ILE A   8     -21.857  -2.693   7.145  1.00 17.050          H  
ATOM    134 1HG1 ILE A   8     -19.046  -1.907   6.480  1.00 17.050          H  
ATOM    135 2HG1 ILE A   8     -19.553  -3.520   6.841  1.00 17.050          H  
ATOM    136 1HG2 ILE A   8     -21.776  -0.698   5.733  1.00 17.050          H  
ATOM    137 2HG2 ILE A   8     -22.293  -0.271   7.358  1.00 17.050          H  
ATOM    138 3HG2 ILE A   8     -20.634   0.062   6.846  1.00 17.050          H  
ATOM    139 1HD1 ILE A   8     -19.244  -3.281   4.502  1.00 17.050          H  
ATOM    140 2HD1 ILE A   8     -20.950  -3.592   4.899  1.00 17.050          H  
ATOM    141 3HD1 ILE A   8     -20.420  -1.960   4.436  1.00 17.050          H  
ATOM    142  N   ALA A   9     -21.180  -0.120  10.135  1.00 10.410          N  
ATOM    143  CA  ALA A   9     -22.068   0.717  10.923  1.00 10.290          C  
ATOM    144  C   ALA A   9     -22.830   1.644   9.991  1.00 10.070          C  
ATOM    145  O   ALA A   9     -22.269   2.136   9.003  1.00 10.310          O  
ATOM    146  CB  ALA A   9     -21.288   1.516  11.948  1.00 14.450          C  
ATOM    147  H   ALA A   9     -20.206   0.130  10.030  1.00 12.490          H  
ATOM    148  HA  ALA A   9     -22.787   0.077  11.434  1.00 12.350          H  
ATOM    149 1HB  ALA A   9     -21.977   2.131  12.527  1.00 17.340          H  
ATOM    150 2HB  ALA A   9     -20.759   0.834  12.613  1.00 17.340          H  
ATOM    151 3HB  ALA A   9     -20.574   2.155  11.449  1.00 17.340          H  
ATOM    152  N   ILE A  10     -24.066   1.964  10.340  1.00  9.800          N  
ATOM    153  CA  ILE A  10     -24.846   2.858   9.505  1.00  9.720          C  
ATOM    154  C   ILE A  10     -24.220   4.240   9.445  1.00 10.070          C  
ATOM    155  O   ILE A  10     -23.807   4.807  10.453  1.00 10.020          O  
ATOM    156  CB  ILE A  10     -26.320   2.894   9.950  1.00 13.640          C  
ATOM    157  CG1 ILE A  10     -26.930   1.487   9.709  1.00 13.640          C  
ATOM    158  CG2 ILE A  10     -27.089   3.972   9.167  1.00 13.640          C  
ATOM    159  CD1 ILE A  10     -28.293   1.264  10.321  1.00 13.640          C  
ATOM    160  H   ILE A  10     -24.471   1.559  11.173  1.00 11.760          H  
ATOM    161  HA  ILE A  10     -24.842   2.458   8.496  1.00 11.660          H  
ATOM    162  HB  ILE A  10     -26.379   3.107  11.017  1.00 16.370          H  
ATOM    163 1HG1 ILE A  10     -27.009   1.327   8.637  1.00 16.370          H  
ATOM    164 2HG1 ILE A  10     -26.254   0.739  10.115  1.00 16.370          H  
ATOM    165 1HG2 ILE A  10     -28.124   3.996   9.475  1.00 16.370          H  
ATOM    166 2HG2 ILE A  10     -26.659   4.934   9.363  1.00 16.370          H  
ATOM    167 3HG2 ILE A  10     -27.038   3.762   8.100  1.00 16.370          H  
ATOM    168 1HD1 ILE A  10     -28.624   0.250  10.095  1.00 16.370          H  
ATOM    169 2HD1 ILE A  10     -28.232   1.391  11.403  1.00 16.370          H  
ATOM    170 3HD1 ILE A  10     -29.013   1.965   9.918  1.00 16.370          H  
ATOM    171  N   ASN A  11     -24.131   4.735   8.218  1.00 10.570          N  
ATOM    172  CA  ASN A  11     -23.545   5.996   7.779  1.00 11.070          C  
ATOM    173  C   ASN A  11     -22.019   6.063   7.885  1.00 11.560          C  
ATOM    174  O   ASN A  11     -21.425   7.119   7.655  1.00 12.090          O  
ATOM    175  CB  ASN A  11     -24.184   7.170   8.493  1.00 15.300          C  
ATOM    176  CG  ASN A  11     -25.649   7.266   8.202  1.00 15.300          C  
ATOM    177  OD1 ASN A  11     -26.109   6.942   7.095  1.00 15.300          O  
ATOM    178  ND2 ASN A  11     -26.402   7.713   9.172  1.00 15.300          N  
ATOM    179  H   ASN A  11     -24.529   4.155   7.490  1.00 12.680          H  
ATOM    180  HA  ASN A  11     -23.774   6.112   6.722  1.00 13.280          H  
ATOM    181 1HB  ASN A  11     -24.032   7.098   9.568  1.00 18.360          H  
ATOM    182 2HB  ASN A  11     -23.706   8.092   8.163  1.00 18.360          H  
ATOM    183 1HD2 ASN A  11     -27.389   7.803   9.041  1.00 18.360          H  
ATOM    184 2HD2 ASN A  11     -25.990   7.964  10.050  1.00 18.360          H  
ATOM    185  N   SER A  12     -21.373   4.928   8.142  1.00 11.510          N  
ATOM    186  CA  SER A  12     -19.925   4.866   8.093  1.00 12.050          C  
ATOM    187  C   SER A  12     -19.540   4.947   6.618  1.00 11.860          C  
ATOM    188  O   SER A  12     -20.402   4.708   5.769  1.00 11.190          O  
ATOM    189  CB  SER A  12     -19.462   3.551   8.684  1.00 16.650          C  
ATOM    190  OG  SER A  12     -19.869   2.467   7.873  1.00 16.650          O  
ATOM    191  H   SER A  12     -21.888   4.081   8.403  1.00 13.810          H  
ATOM    192  HA  SER A  12     -19.521   5.705   8.656  1.00 14.460          H  
ATOM    193 1HB  SER A  12     -18.387   3.538   8.792  1.00 19.980          H  
ATOM    194 2HB  SER A  12     -19.884   3.442   9.671  1.00 19.980          H  
ATOM    195  HG  SER A  12     -20.793   2.284   8.163  1.00 19.980          H  
ATOM    196  N   PRO A  13     -18.293   5.292   6.244  1.00 12.480          N  
ATOM    197  CA  PRO A  13     -17.826   5.272   4.866  1.00 12.410          C  
ATOM    198  C   PRO A  13     -18.138   3.965   4.133  1.00 11.730          C  
ATOM    199  O   PRO A  13     -18.519   3.992   2.959  1.00 11.330          O  
ATOM    200  CB  PRO A  13     -16.320   5.477   5.045  1.00 18.620          C  
ATOM    201  CG  PRO A  13     -16.213   6.322   6.307  1.00 18.620          C  
ATOM    202  CD  PRO A  13     -17.296   5.783   7.224  1.00 18.620          C  
ATOM    203  HA  PRO A  13     -18.273   6.126   4.330  1.00 14.890          H  
ATOM    204 1HB  PRO A  13     -15.813   4.503   5.131  1.00 22.340          H  
ATOM    205 2HB  PRO A  13     -15.902   5.977   4.160  1.00 22.340          H  
ATOM    206 1HG  PRO A  13     -15.201   6.236   6.738  1.00 22.340          H  
ATOM    207 2HG  PRO A  13     -16.359   7.386   6.059  1.00 22.340          H  
ATOM    208 1HD  PRO A  13     -16.895   4.975   7.844  1.00 22.340          H  
ATOM    209 2HD  PRO A  13     -17.698   6.614   7.821  1.00 22.340          H  
ATOM    210  N   LEU A  14     -18.020   2.823   4.837  1.00 11.630          N  
ATOM    211  CA  LEU A  14     -18.324   1.541   4.216  1.00 11.090          C  
ATOM    212  C   LEU A  14     -19.791   1.474   3.848  1.00 10.140          C  
ATOM    213  O   LEU A  14     -20.144   0.996   2.770  1.00  9.720          O  
ATOM    214  CB  LEU A  14     -17.975   0.373   5.141  1.00 15.740          C  
ATOM    215  CG  LEU A  14     -16.475   0.106   5.437  1.00 15.740          C  
ATOM    216  CD1 LEU A  14     -16.367  -0.979   6.522  1.00 15.740          C  
ATOM    217  CD2 LEU A  14     -15.760  -0.358   4.175  1.00 15.740          C  
ATOM    218  H   LEU A  14     -17.696   2.844   5.793  1.00 13.960          H  
ATOM    219  HA  LEU A  14     -17.755   1.460   3.294  1.00 13.310          H  
ATOM    220 1HB  LEU A  14     -18.469   0.534   6.094  1.00 18.890          H  
ATOM    221 2HB  LEU A  14     -18.375  -0.524   4.692  1.00 18.890          H  
ATOM    222  HG  LEU A  14     -16.010   1.017   5.810  1.00 18.890          H  
ATOM    223 1HD1 LEU A  14     -15.318  -1.163   6.749  1.00 18.890          H  
ATOM    224 2HD1 LEU A  14     -16.877  -0.651   7.431  1.00 18.890          H  
ATOM    225 3HD1 LEU A  14     -16.819  -1.899   6.170  1.00 18.890          H  
ATOM    226 1HD2 LEU A  14     -14.714  -0.549   4.407  1.00 18.890          H  
ATOM    227 2HD2 LEU A  14     -16.226  -1.274   3.812  1.00 18.890          H  
ATOM    228 3HD2 LEU A  14     -15.811   0.401   3.401  1.00 18.890          H  
ATOM    229  N   PHE A  15     -20.645   1.968   4.741  1.00  9.880          N  
ATOM    230  CA  PHE A  15     -22.086   2.003   4.514  1.00  9.070          C  
ATOM    231  C   PHE A  15     -22.403   2.826   3.298  1.00  8.930          C  
ATOM    232  O   PHE A  15     -23.185   2.415   2.452  1.00  8.280          O  
ATOM    233  CB  PHE A  15     -22.831   2.590   5.691  1.00 13.020          C  
ATOM    234  CG  PHE A  15     -24.294   2.648   5.537  1.00 13.020          C  
ATOM    235  CD1 PHE A  15     -25.069   1.538   5.808  1.00 13.020          C  
ATOM    236  CD2 PHE A  15     -24.917   3.816   5.125  1.00 13.020          C  
ATOM    237  CE1 PHE A  15     -26.431   1.596   5.679  1.00 13.020          C  
ATOM    238  CE2 PHE A  15     -26.271   3.874   4.998  1.00 13.020          C  
ATOM    239  CZ  PHE A  15     -27.033   2.763   5.276  1.00 13.020          C  
ATOM    240  H   PHE A  15     -20.268   2.304   5.631  1.00 11.860          H  
ATOM    241  HA  PHE A  15     -22.438   0.988   4.335  1.00 10.880          H  
ATOM    242 1HB  PHE A  15     -22.605   2.026   6.576  1.00 15.630          H  
ATOM    243 2HB  PHE A  15     -22.488   3.590   5.861  1.00 15.630          H  
ATOM    244  HD1 PHE A  15     -24.589   0.612   6.134  1.00 15.630          H  
ATOM    245  HD2 PHE A  15     -24.314   4.699   4.900  1.00 15.630          H  
ATOM    246  HE1 PHE A  15     -27.039   0.715   5.897  1.00 15.630          H  
ATOM    247  HE2 PHE A  15     -26.749   4.802   4.677  1.00 15.630          H  
ATOM    248  HZ  PHE A  15     -28.116   2.811   5.174  1.00 15.630          H  
ATOM    249  N   HIS A  16     -21.827   4.024   3.224  1.00  9.590          N  
ATOM    250  CA  HIS A  16     -22.109   4.916   2.110  1.00  9.580          C  
ATOM    251  C   HIS A  16     -21.771   4.215   0.789  1.00  9.290          C  
ATOM    252  O   HIS A  16     -22.559   4.249  -0.174  1.00  8.740          O  
ATOM    253  CB  HIS A  16     -21.317   6.218   2.276  1.00 13.420          C  
ATOM    254  CG  HIS A  16     -21.596   7.240   1.228  1.00 13.420          C  
ATOM    255  ND1 HIS A  16     -22.770   7.971   1.191  1.00 13.420          N  
ATOM    256  CD2 HIS A  16     -20.858   7.654   0.187  1.00 13.420          C  
ATOM    257  CE1 HIS A  16     -22.739   8.787   0.154  1.00 13.420          C  
ATOM    258  NE2 HIS A  16     -21.591   8.615  -0.482  1.00 13.420          N  
ATOM    259  H   HIS A  16     -21.193   4.313   3.975  1.00 11.510          H  
ATOM    260  HA  HIS A  16     -23.169   5.162   2.096  1.00 11.500          H  
ATOM    261 1HB  HIS A  16     -21.532   6.650   3.255  1.00 16.100          H  
ATOM    262 2HB  HIS A  16     -20.250   5.993   2.253  1.00 16.100          H  
ATOM    263  HD1 HIS A  16     -23.398   8.099   1.961  1.00 16.100          H  
ATOM    264  HD2 HIS A  16     -19.872   7.360  -0.173  1.00 16.100          H  
ATOM    265  HE1 HIS A  16     -23.577   9.450  -0.055  1.00 16.100          H  
ATOM    266  N   TYR A  17     -20.576   3.613   0.735  1.00  9.750          N  
ATOM    267  CA  TYR A  17     -20.103   2.872  -0.425  1.00  9.650          C  
ATOM    268  C   TYR A  17     -21.027   1.698  -0.778  1.00  8.750          C  
ATOM    269  O   TYR A  17     -21.467   1.564  -1.927  1.00  8.310          O  
ATOM    270  CB  TYR A  17     -18.675   2.410  -0.145  1.00 13.550          C  
ATOM    271  CG  TYR A  17     -18.061   1.513  -1.160  1.00 13.550          C  
ATOM    272  CD1 TYR A  17     -17.580   2.023  -2.359  1.00 13.550          C  
ATOM    273  CD2 TYR A  17     -17.945   0.166  -0.871  1.00 13.550          C  
ATOM    274  CE1 TYR A  17     -16.988   1.175  -3.267  1.00 13.550          C  
ATOM    275  CE2 TYR A  17     -17.355  -0.674  -1.770  1.00 13.550          C  
ATOM    276  CZ  TYR A  17     -16.875  -0.179  -2.962  1.00 13.550          C  
ATOM    277  OH  TYR A  17     -16.286  -1.030  -3.858  1.00 13.550          O  
ATOM    278  H   TYR A  17     -19.959   3.665   1.556  1.00 11.700          H  
ATOM    279  HA  TYR A  17     -20.088   3.550  -1.278  1.00 11.580          H  
ATOM    280 1HB  TYR A  17     -18.036   3.287  -0.042  1.00 16.260          H  
ATOM    281 2HB  TYR A  17     -18.652   1.895   0.813  1.00 16.260          H  
ATOM    282  HD1 TYR A  17     -17.669   3.088  -2.580  1.00 16.260          H  
ATOM    283  HD2 TYR A  17     -18.322  -0.224   0.076  1.00 16.260          H  
ATOM    284  HE1 TYR A  17     -16.606   1.562  -4.214  1.00 16.260          H  
ATOM    285  HE2 TYR A  17     -17.261  -1.736  -1.544  1.00 16.260          H  
ATOM    286  HH  TYR A  17     -16.326  -1.930  -3.520  1.00 16.260          H  
ATOM    287  N   LEU A  18     -21.336   0.856   0.209  1.00  8.520          N  
ATOM    288  CA  LEU A  18     -22.170  -0.314  -0.009  1.00  7.780          C  
ATOM    289  C   LEU A  18     -23.590   0.062  -0.397  1.00  7.000          C  
ATOM    290  O   LEU A  18     -24.199  -0.599  -1.243  1.00  6.500          O  
ATOM    291  CB  LEU A  18     -22.187  -1.199   1.240  1.00 11.190          C  
ATOM    292  CG  LEU A  18     -23.025  -2.516   1.161  1.00 11.190          C  
ATOM    293  CD1 LEU A  18     -22.509  -3.424   0.021  1.00 11.190          C  
ATOM    294  CD2 LEU A  18     -22.922  -3.226   2.500  1.00 11.190          C  
ATOM    295  H   LEU A  18     -20.956   1.017   1.143  1.00 10.220          H  
ATOM    296  HA  LEU A  18     -21.728  -0.871  -0.825  1.00  9.340          H  
ATOM    297 1HB  LEU A  18     -21.158  -1.464   1.483  1.00 13.430          H  
ATOM    298 2HB  LEU A  18     -22.580  -0.602   2.067  1.00 13.430          H  
ATOM    299  HG  LEU A  18     -24.072  -2.278   0.958  1.00 13.430          H  
ATOM    300 1HD1 LEU A  18     -23.104  -4.337  -0.007  1.00 13.430          H  
ATOM    301 2HD1 LEU A  18     -22.599  -2.922  -0.940  1.00 13.430          H  
ATOM    302 3HD1 LEU A  18     -21.466  -3.679   0.200  1.00 13.430          H  
ATOM    303 1HD2 LEU A  18     -23.510  -4.145   2.475  1.00 13.430          H  
ATOM    304 2HD2 LEU A  18     -21.883  -3.468   2.694  1.00 13.430          H  
ATOM    305 3HD2 LEU A  18     -23.300  -2.573   3.289  1.00 13.430          H  
ATOM    306  N   ALA A  19     -24.151   1.078   0.260  1.00  7.000          N  
ATOM    307  CA  ALA A  19     -25.488   1.549  -0.026  1.00  6.450          C  
ATOM    308  C   ALA A  19     -25.559   2.024  -1.474  1.00  6.380          C  
ATOM    309  O   ALA A  19     -26.553   1.767  -2.159  1.00  5.760          O  
ATOM    310  CB  ALA A  19     -25.871   2.653   0.946  1.00  9.250          C  
ATOM    311  H   ALA A  19     -23.629   1.553   0.989  1.00  8.400          H  
ATOM    312  HA  ALA A  19     -26.180   0.715   0.095  1.00  7.740          H  
ATOM    313 1HB  ALA A  19     -26.882   2.993   0.739  1.00 11.100          H  
ATOM    314 2HB  ALA A  19     -25.815   2.274   1.970  1.00 11.100          H  
ATOM    315 3HB  ALA A  19     -25.174   3.485   0.834  1.00 11.100          H  
ATOM    316  N   THR A  20     -24.488   2.677  -1.954  1.00  7.060          N  
ATOM    317  CA  THR A  20     -24.402   3.139  -3.333  1.00  7.110          C  
ATOM    318  C   THR A  20     -24.416   1.932  -4.270  1.00  6.620          C  
ATOM    319  O   THR A  20     -25.096   1.952  -5.301  1.00  6.150          O  
ATOM    320  CB  THR A  20     -23.159   4.008  -3.564  1.00  9.930          C  
ATOM    321  OG1 THR A  20     -23.222   5.143  -2.689  1.00  9.930          O  
ATOM    322  CG2 THR A  20     -23.146   4.511  -5.027  1.00  9.930          C  
ATOM    323  H   THR A  20     -23.726   2.923  -1.314  1.00  8.470          H  
ATOM    324  HA  THR A  20     -25.278   3.743  -3.550  1.00  8.530          H  
ATOM    325  HB  THR A  20     -22.254   3.444  -3.358  1.00 11.920          H  
ATOM    326  HG1 THR A  20     -23.111   4.842  -1.750  1.00 11.920          H  
ATOM    327 1HG2 THR A  20     -22.278   5.149  -5.190  1.00 11.920          H  
ATOM    328 2HG2 THR A  20     -23.094   3.668  -5.703  1.00 11.920          H  
ATOM    329 3HG2 THR A  20     -24.050   5.077  -5.229  1.00 11.920          H  
ATOM    330  N   ILE A  21     -23.667   0.881  -3.921  1.00  6.830          N  
ATOM    331  CA  ILE A  21     -23.668  -0.331  -4.732  1.00  6.640          C  
ATOM    332  C   ILE A  21     -25.063  -0.940  -4.774  1.00  5.790          C  
ATOM    333  O   ILE A  21     -25.546  -1.284  -5.849  1.00  5.470          O  
ATOM    334  CB  ILE A  21     -22.668  -1.384  -4.210  1.00  9.370          C  
ATOM    335  CG1 ILE A  21     -21.236  -0.867  -4.426  1.00  9.370          C  
ATOM    336  CG2 ILE A  21     -22.909  -2.752  -4.917  1.00  9.370          C  
ATOM    337  CD1 ILE A  21     -20.167  -1.643  -3.704  1.00  9.370          C  
ATOM    338  H   ILE A  21     -23.060   0.963  -3.097  1.00  8.200          H  
ATOM    339  HA  ILE A  21     -23.383  -0.065  -5.750  1.00  7.970          H  
ATOM    340  HB  ILE A  21     -22.804  -1.508  -3.142  1.00 11.250          H  
ATOM    341 1HG1 ILE A  21     -21.019  -0.895  -5.492  1.00 11.250          H  
ATOM    342 2HG1 ILE A  21     -21.182   0.168  -4.091  1.00 11.250          H  
ATOM    343 1HG2 ILE A  21     -22.214  -3.492  -4.543  1.00 11.250          H  
ATOM    344 2HG2 ILE A  21     -23.919  -3.113  -4.730  1.00 11.250          H  
ATOM    345 3HG2 ILE A  21     -22.767  -2.631  -5.994  1.00 11.250          H  
ATOM    346 1HD1 ILE A  21     -19.218  -1.195  -3.934  1.00 11.250          H  
ATOM    347 2HD1 ILE A  21     -20.343  -1.599  -2.632  1.00 11.250          H  
ATOM    348 3HD1 ILE A  21     -20.157  -2.674  -4.025  1.00 11.250          H  
ATOM    349  N   GLN A  22     -25.733  -1.061  -3.623  1.00  5.490          N  
ATOM    350  CA  GLN A  22     -27.076  -1.630  -3.629  1.00  4.810          C  
ATOM    351  C   GLN A  22     -28.020  -0.769  -4.467  1.00  4.370          C  
ATOM    352  O   GLN A  22     -28.880  -1.288  -5.184  1.00  4.010          O  
ATOM    353  CB  GLN A  22     -27.611  -1.779  -2.208  1.00  7.010          C  
ATOM    354  CG  GLN A  22     -28.980  -2.483  -2.102  1.00  7.010          C  
ATOM    355  CD  GLN A  22     -28.958  -3.924  -2.582  1.00  7.010          C  
ATOM    356  OE1 GLN A  22     -27.996  -4.662  -2.329  1.00  7.010          O  
ATOM    357  NE2 GLN A  22     -30.029  -4.337  -3.245  1.00  7.010          N  
ATOM    358  H   GLN A  22     -25.282  -0.782  -2.744  1.00  6.590          H  
ATOM    359  HA  GLN A  22     -27.021  -2.619  -4.077  1.00  5.770          H  
ATOM    360 1HB  GLN A  22     -26.887  -2.335  -1.611  1.00  8.410          H  
ATOM    361 2HB  GLN A  22     -27.705  -0.788  -1.759  1.00  8.410          H  
ATOM    362 1HG  GLN A  22     -29.295  -2.478  -1.062  1.00  8.410          H  
ATOM    363 2HG  GLN A  22     -29.716  -1.947  -2.712  1.00  8.410          H  
ATOM    364 1HE2 GLN A  22     -30.098  -5.276  -3.574  1.00  8.410          H  
ATOM    365 2HE2 GLN A  22     -30.820  -3.686  -3.425  1.00  8.410          H  
ATOM    366  N   THR A  23     -27.824   0.544  -4.426  1.00  4.620          N  
ATOM    367  CA  THR A  23     -28.627   1.464  -5.206  1.00  4.490          C  
ATOM    368  C   THR A  23     -28.470   1.086  -6.694  1.00  4.380          C  
ATOM    369  O   THR A  23     -29.459   1.042  -7.426  1.00  4.080          O  
ATOM    370  CB  THR A  23     -28.192   2.924  -4.925  1.00  6.340          C  
ATOM    371  OG1 THR A  23     -28.355   3.220  -3.525  1.00  6.340          O  
ATOM    372  CG2 THR A  23     -29.038   3.870  -5.663  1.00  6.340          C  
ATOM    373  H   THR A  23     -27.136   0.919  -3.775  1.00  5.540          H  
ATOM    374  HA  THR A  23     -29.673   1.351  -4.925  1.00  5.390          H  
ATOM    375  HB  THR A  23     -27.175   3.068  -5.222  1.00  7.610          H  
ATOM    376  HG1 THR A  23     -27.745   2.669  -2.995  1.00  7.610          H  
ATOM    377 1HG2 THR A  23     -28.705   4.872  -5.435  1.00  7.610          H  
ATOM    378 2HG2 THR A  23     -28.977   3.693  -6.714  1.00  7.610          H  
ATOM    379 3HG2 THR A  23     -30.060   3.749  -5.341  1.00  7.610          H  
ATOM    380  N   GLU A  24     -27.229   0.819  -7.147  1.00  4.790          N  
ATOM    381  CA  GLU A  24     -26.977   0.378  -8.531  1.00  4.840          C  
ATOM    382  C   GLU A  24     -27.707  -0.943  -8.842  1.00  4.450          C  
ATOM    383  O   GLU A  24     -28.331  -1.099  -9.899  1.00  4.240          O  
ATOM    384  CB  GLU A  24     -25.486   0.131  -8.776  1.00  6.760          C  
ATOM    385  CG  GLU A  24     -25.109  -0.162 -10.228  1.00  6.760          C  
ATOM    386  CD  GLU A  24     -23.626  -0.353 -10.425  1.00  6.760          C  
ATOM    387  OE1 GLU A  24     -22.896  -0.256  -9.467  1.00  6.760          O  
ATOM    388  OE2 GLU A  24     -23.223  -0.591 -11.537  1.00  6.760          O  
ATOM    389  H   GLU A  24     -26.441   0.970  -6.504  1.00  5.750          H  
ATOM    390  HA  GLU A  24     -27.337   1.150  -9.211  1.00  5.810          H  
ATOM    391 1HB  GLU A  24     -24.911   0.925  -8.393  1.00  8.110          H  
ATOM    392 2HB  GLU A  24     -25.187  -0.749  -8.220  1.00  8.110          H  
ATOM    393 1HG  GLU A  24     -25.619  -1.066 -10.554  1.00  8.110          H  
ATOM    394 2HG  GLU A  24     -25.451   0.665 -10.849  1.00  8.110          H  
ATOM    395  N   VAL A  25     -27.648  -1.880  -7.887  1.00  4.510          N  
ATOM    396  CA  VAL A  25     -28.248  -3.216  -8.003  1.00  4.480          C  
ATOM    397  C   VAL A  25     -29.746  -3.142  -8.237  1.00  4.000          C  
ATOM    398  O   VAL A  25     -30.289  -3.896  -9.046  1.00  4.080          O  
ATOM    399  CB  VAL A  25     -27.950  -4.078  -6.752  1.00  6.280          C  
ATOM    400  CG1 VAL A  25     -28.761  -5.379  -6.767  1.00  6.280          C  
ATOM    401  CG2 VAL A  25     -26.458  -4.400  -6.707  1.00  6.280          C  
ATOM    402  H   VAL A  25     -27.083  -1.649  -7.062  1.00  5.410          H  
ATOM    403  HA  VAL A  25     -27.793  -3.709  -8.863  1.00  5.380          H  
ATOM    404  HB  VAL A  25     -28.237  -3.532  -5.870  1.00  7.540          H  
ATOM    405 1HG1 VAL A  25     -28.528  -5.953  -5.871  1.00  7.540          H  
ATOM    406 2HG1 VAL A  25     -29.834  -5.162  -6.775  1.00  7.540          H  
ATOM    407 3HG1 VAL A  25     -28.503  -5.960  -7.649  1.00  7.540          H  
ATOM    408 1HG2 VAL A  25     -26.239  -4.990  -5.817  1.00  7.540          H  
ATOM    409 2HG2 VAL A  25     -26.184  -4.963  -7.597  1.00  7.540          H  
ATOM    410 3HG2 VAL A  25     -25.887  -3.489  -6.680  1.00  7.540          H  
ATOM    411  N   ASP A  26     -30.407  -2.228  -7.543  1.00  3.710          N  
ATOM    412  CA  ASP A  26     -31.847  -2.039  -7.658  1.00  3.580          C  
ATOM    413  C   ASP A  26     -32.254  -1.028  -8.752  1.00  3.390          C  
ATOM    414  O   ASP A  26     -33.368  -0.472  -8.746  1.00  3.180          O  
ATOM    415  CB  ASP A  26     -32.425  -1.649  -6.301  1.00  5.060          C  
ATOM    416  CG  ASP A  26     -32.378  -2.811  -5.290  1.00  5.060          C  
ATOM    417  OD1 ASP A  26     -32.525  -3.948  -5.686  1.00  5.060          O  
ATOM    418  OD2 ASP A  26     -32.172  -2.556  -4.124  1.00  5.060          O  
ATOM    419  H   ASP A  26     -29.878  -1.686  -6.852  1.00  4.450          H  
ATOM    420  HA  ASP A  26     -32.283  -2.999  -7.932  1.00  4.300          H  
ATOM    421 1HB  ASP A  26     -31.837  -0.820  -5.896  1.00  6.080          H  
ATOM    422 2HB  ASP A  26     -33.452  -1.310  -6.418  1.00  6.080          H  
ATOM    423  N   GLY A  27     -31.382  -0.809  -9.732  1.00  3.620          N  
ATOM    424  CA  GLY A  27     -31.765   0.019 -10.847  1.00  3.630          C  
ATOM    425  C   GLY A  27     -32.666  -0.839 -11.760  1.00  3.590          C  
ATOM    426  O   GLY A  27     -32.951  -1.992 -11.446  1.00  3.500          O  
ATOM    427  H   GLY A  27     -30.433  -1.201  -9.708  1.00  4.340          H  
ATOM    428 1HA  GLY A  27     -32.264   0.904 -10.494  1.00  4.360          H  
ATOM    429 2HA  GLY A  27     -30.868   0.323 -11.381  1.00  4.360          H  
ATOM    430  N   PHE A  28     -33.132  -0.312 -12.900  1.00  3.900          N  
ATOM    431  CA  PHE A  28     -32.908   1.044 -13.379  1.00  3.710          C  
ATOM    432  C   PHE A  28     -33.583   2.122 -12.536  1.00  3.440          C  
ATOM    433  O   PHE A  28     -33.147   3.269 -12.528  1.00  3.040          O  
ATOM    434  CB  PHE A  28     -33.446   1.196 -14.805  1.00  5.270          C  
ATOM    435  CG  PHE A  28     -34.953   1.288 -14.844  1.00  5.270          C  
ATOM    436  CD1 PHE A  28     -35.588   2.532 -14.776  1.00  5.270          C  
ATOM    437  CD2 PHE A  28     -35.741   0.152 -14.914  1.00  5.270          C  
ATOM    438  CE1 PHE A  28     -36.955   2.625 -14.773  1.00  5.270          C  
ATOM    439  CE2 PHE A  28     -37.112   0.252 -14.911  1.00  5.270          C  
ATOM    440  CZ  PHE A  28     -37.718   1.487 -14.837  1.00  5.270          C  
ATOM    441  H   PHE A  28     -33.699  -0.914 -13.477  1.00  4.680          H  
ATOM    442  HA  PHE A  28     -31.843   1.219 -13.388  1.00  4.450          H  
ATOM    443 1HB  PHE A  28     -33.035   2.095 -15.261  1.00  6.320          H  
ATOM    444 2HB  PHE A  28     -33.136   0.347 -15.411  1.00  6.320          H  
ATOM    445  HD1 PHE A  28     -34.984   3.442 -14.717  1.00  6.320          H  
ATOM    446  HD2 PHE A  28     -35.275  -0.829 -14.970  1.00  6.320          H  
ATOM    447  HE1 PHE A  28     -37.435   3.602 -14.715  1.00  6.320          H  
ATOM    448  HE2 PHE A  28     -37.723  -0.649 -14.963  1.00  6.320          H  
ATOM    449  HZ  PHE A  28     -38.804   1.560 -14.832  1.00  6.320          H  
ATOM    450  N   ALA A  29     -34.641   1.782 -11.800  1.00  3.770          N  
ATOM    451  CA  ALA A  29     -35.373   2.819 -11.083  1.00  3.700          C  
ATOM    452  C   ALA A  29     -34.499   3.584 -10.094  1.00  3.090          C  
ATOM    453  O   ALA A  29     -34.536   4.820 -10.046  1.00  2.800          O  
ATOM    454  CB  ALA A  29     -36.539   2.188 -10.354  1.00  5.210          C  
ATOM    455  H   ALA A  29     -34.979   0.828 -11.778  1.00  4.520          H  
ATOM    456  HA  ALA A  29     -35.755   3.528 -11.815  1.00  4.440          H  
ATOM    457 1HB  ALA A  29     -37.110   2.965  -9.847  1.00  6.250          H  
ATOM    458 2HB  ALA A  29     -37.178   1.676 -11.074  1.00  6.250          H  
ATOM    459 3HB  ALA A  29     -36.165   1.474  -9.622  1.00  6.250          H  
ATOM    460  N   LYS A  30     -33.610   2.887  -9.396  1.00  2.960          N  
ATOM    461  CA  LYS A  30     -32.771   3.545  -8.407  1.00  2.530          C  
ATOM    462  C   LYS A  30     -31.533   4.215  -8.992  1.00  1.970          C  
ATOM    463  O   LYS A  30     -30.722   4.784  -8.246  1.00  1.590          O  
ATOM    464  CB  LYS A  30     -32.373   2.565  -7.312  1.00  3.710          C  
ATOM    465  CG  LYS A  30     -33.530   1.979  -6.492  1.00  3.710          C  
ATOM    466  CD  LYS A  30     -34.275   3.036  -5.665  1.00  3.710          C  
ATOM    467  CE  LYS A  30     -35.318   2.387  -4.761  1.00  3.710          C  
ATOM    468  NZ  LYS A  30     -36.078   3.397  -3.964  1.00  3.710          N  
ATOM    469  H   LYS A  30     -33.575   1.863  -9.463  1.00  3.550          H  
ATOM    470  HA  LYS A  30     -33.359   4.338  -7.952  1.00  3.040          H  
ATOM    471 1HB  LYS A  30     -31.840   1.731  -7.761  1.00  4.460          H  
ATOM    472 2HB  LYS A  30     -31.700   3.042  -6.634  1.00  4.460          H  
ATOM    473 1HG  LYS A  30     -34.236   1.496  -7.168  1.00  4.460          H  
ATOM    474 2HG  LYS A  30     -33.134   1.227  -5.818  1.00  4.460          H  
ATOM    475 1HD  LYS A  30     -33.564   3.603  -5.059  1.00  4.460          H  
ATOM    476 2HD  LYS A  30     -34.797   3.724  -6.326  1.00  4.460          H  
ATOM    477 1HE  LYS A  30     -36.016   1.823  -5.377  1.00  4.460          H  
ATOM    478 2HE  LYS A  30     -34.817   1.701  -4.076  1.00  4.460          H  
ATOM    479 1HZ  LYS A  30     -36.756   2.925  -3.381  1.00  4.460          H  
ATOM    480 2HZ  LYS A  30     -35.439   3.919  -3.379  1.00  4.460          H  
ATOM    481 3HZ  LYS A  30     -36.557   4.032  -4.587  1.00  4.460          H  
ATOM    482  N   ARG A  31     -31.392   4.218 -10.321  1.00  2.110          N  
ATOM    483  CA  ARG A  31     -30.262   4.895 -10.933  1.00  1.910          C  
ATOM    484  C   ARG A  31     -30.355   6.399 -10.697  1.00  1.810          C  
ATOM    485  O   ARG A  31     -29.342   7.110 -10.746  1.00  1.740          O  
ATOM    486  CB  ARG A  31     -30.130   4.586 -12.407  1.00  2.750          C  
ATOM    487  CG  ARG A  31     -29.667   3.183 -12.675  1.00  2.750          C  
ATOM    488  CD  ARG A  31     -29.629   2.861 -14.114  1.00  2.750          C  
ATOM    489  NE  ARG A  31     -29.210   1.474 -14.329  1.00  2.750          N  
ATOM    490  CZ  ARG A  31     -29.267   0.807 -15.502  1.00  2.750          C  
ATOM    491  NH1 ARG A  31     -29.733   1.394 -16.588  1.00  2.750          N  
ATOM    492  NH2 ARG A  31     -28.848  -0.448 -15.557  1.00  2.750          N  
ATOM    493  H   ARG A  31     -32.092   3.775 -10.924  1.00  2.530          H  
ATOM    494  HA  ARG A  31     -29.372   4.513 -10.465  1.00  2.290          H  
ATOM    495 1HB  ARG A  31     -31.090   4.731 -12.900  1.00  3.300          H  
ATOM    496 2HB  ARG A  31     -29.415   5.272 -12.862  1.00  3.300          H  
ATOM    497 1HG  ARG A  31     -28.659   3.059 -12.277  1.00  3.300          H  
ATOM    498 2HG  ARG A  31     -30.330   2.497 -12.171  1.00  3.300          H  
ATOM    499 1HD  ARG A  31     -30.622   3.000 -14.539  1.00  3.300          H  
ATOM    500 2HD  ARG A  31     -28.918   3.519 -14.612  1.00  3.300          H  
ATOM    501  HE  ARG A  31     -28.837   0.975 -13.530  1.00  3.300          H  
ATOM    502 1HH1 ARG A  31     -30.050   2.351 -16.555  1.00  3.300          H  
ATOM    503 2HH1 ARG A  31     -29.768   0.886 -17.462  1.00  3.300          H  
ATOM    504 1HH2 ARG A  31     -28.489  -0.900 -14.724  1.00  3.300          H  
ATOM    505 2HH2 ARG A  31     -28.884  -0.958 -16.428  1.00  3.300          H  
ATOM    506  N   SER A  32     -31.576   6.890 -10.401  1.00  2.010          N  
ATOM    507  CA  SER A  32     -31.810   8.307 -10.133  1.00  2.110          C  
ATOM    508  C   SER A  32     -31.054   8.764  -8.882  1.00  1.670          C  
ATOM    509  O   SER A  32     -30.842   9.962  -8.680  1.00  1.800          O  
ATOM    510  CB  SER A  32     -33.290   8.549  -9.930  1.00  2.910          C  
ATOM    511  OG  SER A  32     -33.722   7.991  -8.719  1.00  2.910          O  
ATOM    512  H   SER A  32     -32.392   6.260 -10.367  1.00  2.410          H  
ATOM    513  HA  SER A  32     -31.459   8.885 -10.988  1.00  2.530          H  
ATOM    514 1HB  SER A  32     -33.495   9.618  -9.940  1.00  3.500          H  
ATOM    515 2HB  SER A  32     -33.842   8.098 -10.755  1.00  3.500          H  
ATOM    516  HG  SER A  32     -34.683   7.973  -8.764  1.00  3.500          H  
ATOM    517  N   ALA A  33     -30.679   7.806  -8.022  1.00  1.410          N  
ATOM    518  CA  ALA A  33     -29.907   8.065  -6.822  1.00  1.220          C  
ATOM    519  C   ALA A  33     -28.456   7.635  -7.040  1.00  1.080          C  
ATOM    520  O   ALA A  33     -27.520   8.336  -6.649  1.00  1.060          O  
ATOM    521  CB  ALA A  33     -30.522   7.338  -5.646  1.00  1.780          C  
ATOM    522  H   ALA A  33     -30.909   6.838  -8.240  1.00  1.690          H  
ATOM    523  HA  ALA A  33     -29.914   9.138  -6.625  1.00  1.460          H  
ATOM    524 1HB  ALA A  33     -29.944   7.537  -4.744  1.00  2.140          H  
ATOM    525 2HB  ALA A  33     -31.545   7.682  -5.510  1.00  2.140          H  
ATOM    526 3HB  ALA A  33     -30.527   6.278  -5.850  1.00  2.140          H  
ATOM    527  N   PHE A  34     -28.256   6.487  -7.700  1.00  1.160          N  
ATOM    528  CA  PHE A  34     -26.913   5.943  -7.915  1.00  1.320          C  
ATOM    529  C   PHE A  34     -25.971   6.906  -8.591  1.00  1.170          C  
ATOM    530  O   PHE A  34     -24.845   7.103  -8.120  1.00  1.190          O  
ATOM    531  CB  PHE A  34     -26.950   4.680  -8.752  1.00  1.780          C  
ATOM    532  CG  PHE A  34     -25.629   4.211  -9.163  1.00  1.780          C  
ATOM    533  CD1 PHE A  34     -24.766   3.629  -8.276  1.00  1.780          C  
ATOM    534  CD2 PHE A  34     -25.244   4.340 -10.489  1.00  1.780          C  
ATOM    535  CE1 PHE A  34     -23.527   3.188  -8.705  1.00  1.780          C  
ATOM    536  CE2 PHE A  34     -24.029   3.901 -10.909  1.00  1.780          C  
ATOM    537  CZ  PHE A  34     -23.167   3.326 -10.024  1.00  1.780          C  
ATOM    538  H   PHE A  34     -29.064   5.942  -8.011  1.00  1.390          H  
ATOM    539  HA  PHE A  34     -26.498   5.693  -6.941  1.00  1.580          H  
ATOM    540 1HB  PHE A  34     -27.447   3.879  -8.239  1.00  2.140          H  
ATOM    541 2HB  PHE A  34     -27.486   4.890  -9.638  1.00  2.140          H  
ATOM    542  HD1 PHE A  34     -25.060   3.510  -7.233  1.00  2.140          H  
ATOM    543  HD2 PHE A  34     -25.925   4.797 -11.207  1.00  2.140          H  
ATOM    544  HE1 PHE A  34     -22.840   2.718  -8.004  1.00  2.140          H  
ATOM    545  HE2 PHE A  34     -23.753   4.002 -11.943  1.00  2.140          H  
ATOM    546  HZ  PHE A  34     -22.209   2.969 -10.364  1.00  2.140          H  
ATOM    547  N   ASN A  35     -26.405   7.496  -9.704  1.00  1.170          N  
ATOM    548  CA  ASN A  35     -25.521   8.393 -10.426  1.00  1.160          C  
ATOM    549  C   ASN A  35     -25.124   9.625  -9.612  1.00  0.880          C  
ATOM    550  O   ASN A  35     -23.999  10.112  -9.722  1.00  0.790          O  
ATOM    551  CB  ASN A  35     -26.169   8.791 -11.737  1.00  1.630          C  
ATOM    552  CG  ASN A  35     -26.091   7.702 -12.796  1.00  1.630          C  
ATOM    553  OD1 ASN A  35     -25.152   6.882 -12.829  1.00  1.630          O  
ATOM    554  ND2 ASN A  35     -27.071   7.686 -13.660  1.00  1.630          N  
ATOM    555  H   ASN A  35     -27.357   7.312 -10.048  1.00  1.400          H  
ATOM    556  HA  ASN A  35     -24.602   7.848 -10.648  1.00  1.390          H  
ATOM    557 1HB  ASN A  35     -27.226   9.001 -11.546  1.00  1.950          H  
ATOM    558 2HB  ASN A  35     -25.726   9.707 -12.114  1.00  1.950          H  
ATOM    559 1HD2 ASN A  35     -27.099   7.006 -14.390  1.00  1.950          H  
ATOM    560 2HD2 ASN A  35     -27.809   8.362 -13.592  1.00  1.950          H  
ATOM    561  N   LYS A  36     -26.024  10.112  -8.761  1.00  0.930          N  
ATOM    562  CA  LYS A  36     -25.735  11.288  -7.953  1.00  1.090          C  
ATOM    563  C   LYS A  36     -24.710  10.940  -6.882  1.00  1.060          C  
ATOM    564  O   LYS A  36     -23.745  11.688  -6.650  1.00  1.230          O  
ATOM    565  CB  LYS A  36     -27.024  11.791  -7.309  1.00  1.460          C  
ATOM    566  CG  LYS A  36     -28.014  12.383  -8.293  1.00  1.460          C  
ATOM    567  CD  LYS A  36     -29.301  12.798  -7.604  1.00  1.460          C  
ATOM    568  CE  LYS A  36     -30.317  13.332  -8.605  1.00  1.460          C  
ATOM    569  NZ  LYS A  36     -31.615  13.640  -7.959  1.00  1.460          N  
ATOM    570  H   LYS A  36     -26.927   9.662  -8.675  1.00  1.120          H  
ATOM    571  HA  LYS A  36     -25.315  12.064  -8.593  1.00  1.310          H  
ATOM    572 1HB  LYS A  36     -27.517  10.963  -6.795  1.00  1.750          H  
ATOM    573 2HB  LYS A  36     -26.787  12.546  -6.561  1.00  1.750          H  
ATOM    574 1HG  LYS A  36     -27.567  13.247  -8.783  1.00  1.750          H  
ATOM    575 2HG  LYS A  36     -28.251  11.635  -9.053  1.00  1.750          H  
ATOM    576 1HD  LYS A  36     -29.735  11.931  -7.099  1.00  1.750          H  
ATOM    577 2HD  LYS A  36     -29.093  13.566  -6.862  1.00  1.750          H  
ATOM    578 1HE  LYS A  36     -29.925  14.237  -9.064  1.00  1.750          H  
ATOM    579 2HE  LYS A  36     -30.480  12.583  -9.382  1.00  1.750          H  
ATOM    580 1HZ  LYS A  36     -32.262  13.986  -8.651  1.00  1.750          H  
ATOM    581 2HZ  LYS A  36     -31.987  12.793  -7.542  1.00  1.750          H  
ATOM    582 3HZ  LYS A  36     -31.481  14.337  -7.244  1.00  1.750          H  
ATOM    583  N   LEU A  37     -24.921   9.780  -6.241  1.00  1.050          N  
ATOM    584  CA  LEU A  37     -24.040   9.311  -5.186  1.00  1.350          C  
ATOM    585  C   LEU A  37     -22.657   9.061  -5.740  1.00  1.230          C  
ATOM    586  O   LEU A  37     -21.656   9.497  -5.158  1.00  1.370          O  
ATOM    587  CB  LEU A  37     -24.592   7.988  -4.629  1.00  1.770          C  
ATOM    588  CG  LEU A  37     -25.894   8.039  -3.798  1.00  1.770          C  
ATOM    589  CD1 LEU A  37     -26.419   6.609  -3.619  1.00  1.770          C  
ATOM    590  CD2 LEU A  37     -25.608   8.653  -2.439  1.00  1.770          C  
ATOM    591  H   LEU A  37     -25.751   9.228  -6.478  1.00  1.260          H  
ATOM    592  HA  LEU A  37     -23.976  10.070  -4.413  1.00  1.620          H  
ATOM    593 1HB  LEU A  37     -24.791   7.337  -5.475  1.00  2.120          H  
ATOM    594 2HB  LEU A  37     -23.821   7.521  -4.017  1.00  2.120          H  
ATOM    595  HG  LEU A  37     -26.644   8.627  -4.319  1.00  2.120          H  
ATOM    596 1HD1 LEU A  37     -27.339   6.625  -3.038  1.00  2.120          H  
ATOM    597 2HD1 LEU A  37     -26.620   6.169  -4.591  1.00  2.120          H  
ATOM    598 3HD1 LEU A  37     -25.676   6.018  -3.098  1.00  2.120          H  
ATOM    599 1HD2 LEU A  37     -26.525   8.674  -1.853  1.00  2.120          H  
ATOM    600 2HD2 LEU A  37     -24.858   8.047  -1.925  1.00  2.120          H  
ATOM    601 3HD2 LEU A  37     -25.236   9.666  -2.554  1.00  2.120          H  
ATOM    602  N   SER A  38     -22.607   8.426  -6.910  1.00  1.110          N  
ATOM    603  CA  SER A  38     -21.347   8.110  -7.533  1.00  1.330          C  
ATOM    604  C   SER A  38     -20.594   9.348  -7.965  1.00  0.990          C  
ATOM    605  O   SER A  38     -19.426   9.495  -7.620  1.00  1.110          O  
ATOM    606  CB  SER A  38     -21.564   7.206  -8.727  1.00  1.770          C  
ATOM    607  OG  SER A  38     -22.011   5.951  -8.337  1.00  1.770          O  
ATOM    608  H   SER A  38     -23.472   8.103  -7.344  1.00  1.330          H  
ATOM    609  HA  SER A  38     -20.742   7.569  -6.805  1.00  1.600          H  
ATOM    610 1HB  SER A  38     -22.307   7.656  -9.370  1.00  2.130          H  
ATOM    611 2HB  SER A  38     -20.638   7.111  -9.296  1.00  2.130          H  
ATOM    612  HG  SER A  38     -22.927   6.080  -8.041  1.00  2.130          H  
ATOM    613  N   ASN A  39     -21.256  10.320  -8.605  1.00  0.660          N  
ATOM    614  CA  ASN A  39     -20.505  11.479  -9.066  1.00  0.640          C  
ATOM    615  C   ASN A  39     -19.795  12.151  -7.892  1.00  0.430          C  
ATOM    616  O   ASN A  39     -18.619  12.506  -8.005  1.00  0.500          O  
ATOM    617  CB  ASN A  39     -21.412  12.431  -9.831  1.00  0.900          C  
ATOM    618  CG  ASN A  39     -20.658  13.518 -10.597  1.00  0.900          C  
ATOM    619  OD1 ASN A  39     -19.594  13.247 -11.156  1.00  0.900          O  
ATOM    620  ND2 ASN A  39     -21.216  14.702 -10.682  1.00  0.900          N  
ATOM    621  H   ASN A  39     -22.247  10.222  -8.849  1.00  0.790          H  
ATOM    622  HA  ASN A  39     -19.731  11.135  -9.750  1.00  0.770          H  
ATOM    623 1HB  ASN A  39     -22.019  11.866 -10.529  1.00  1.080          H  
ATOM    624 2HB  ASN A  39     -22.095  12.906  -9.127  1.00  1.080          H  
ATOM    625 1HD2 ASN A  39     -20.767  15.436 -11.247  1.00  1.080          H  
ATOM    626 2HD2 ASN A  39     -22.090  14.876 -10.229  1.00  1.080          H  
ATOM    627  N   HIS A  40     -20.473  12.258  -6.737  1.00  0.430          N  
ATOM    628  CA  HIS A  40     -19.834  12.840  -5.560  1.00  0.620          C  
ATOM    629  C   HIS A  40     -18.615  12.020  -5.132  1.00  0.670          C  
ATOM    630  O   HIS A  40     -17.521  12.569  -4.934  1.00  0.730          O  
ATOM    631  CB  HIS A  40     -20.809  12.919  -4.381  1.00  0.790          C  
ATOM    632  CG  HIS A  40     -20.154  13.437  -3.149  1.00  0.790          C  
ATOM    633  ND1 HIS A  40     -19.841  14.768  -2.970  1.00  0.790          N  
ATOM    634  CD2 HIS A  40     -19.717  12.791  -2.044  1.00  0.790          C  
ATOM    635  CE1 HIS A  40     -19.240  14.919  -1.802  1.00  0.790          C  
ATOM    636  NE2 HIS A  40     -19.135  13.731  -1.227  1.00  0.790          N  
ATOM    637  H   HIS A  40     -21.458  11.965  -6.698  1.00  0.520          H  
ATOM    638  HA  HIS A  40     -19.494  13.847  -5.790  1.00  0.740          H  
ATOM    639 1HB  HIS A  40     -21.641  13.574  -4.640  1.00  0.950          H  
ATOM    640 2HB  HIS A  40     -21.221  11.929  -4.175  1.00  0.950          H  
ATOM    641  HD1 HIS A  40     -19.763  15.444  -3.706  1.00  0.950          H  
ATOM    642  HD2 HIS A  40     -19.733  11.739  -1.751  1.00  0.950          H  
ATOM    643  HE1 HIS A  40     -18.904  15.903  -1.474  1.00  0.950          H  
ATOM    644  N   GLN A  41     -18.817  10.702  -5.020  1.00  0.790          N  
ATOM    645  CA  GLN A  41     -17.804   9.743  -4.596  1.00  1.030          C  
ATOM    646  C   GLN A  41     -16.603   9.705  -5.506  1.00  0.910          C  
ATOM    647  O   GLN A  41     -15.502   9.450  -5.032  1.00  1.000          O  
ATOM    648  CB  GLN A  41     -18.402   8.354  -4.540  1.00  1.350          C  
ATOM    649  CG  GLN A  41     -19.365   8.174  -3.443  1.00  1.350          C  
ATOM    650  CD  GLN A  41     -20.151   6.944  -3.620  1.00  1.350          C  
ATOM    651  OE1 GLN A  41     -19.835   6.078  -4.453  1.00  1.350          O  
ATOM    652  NE2 GLN A  41     -21.205   6.865  -2.859  1.00  1.350          N  
ATOM    653  H   GLN A  41     -19.761  10.343  -5.212  1.00  0.950          H  
ATOM    654  HA  GLN A  41     -17.467  10.028  -3.602  1.00  1.240          H  
ATOM    655 1HB  GLN A  41     -18.902   8.145  -5.475  1.00  1.620          H  
ATOM    656 2HB  GLN A  41     -17.606   7.621  -4.423  1.00  1.620          H  
ATOM    657 1HG  GLN A  41     -18.814   8.090  -2.511  1.00  1.620          H  
ATOM    658 2HG  GLN A  41     -20.042   9.019  -3.390  1.00  1.620          H  
ATOM    659 1HE2 GLN A  41     -21.825   6.084  -2.914  1.00  1.620          H  
ATOM    660 2HE2 GLN A  41     -21.404   7.608  -2.186  1.00  1.620          H  
ATOM    661  N   LEU A  42     -16.803   9.945  -6.799  1.00  0.810          N  
ATOM    662  CA  LEU A  42     -15.698   9.953  -7.733  1.00  0.870          C  
ATOM    663  C   LEU A  42     -14.913  11.227  -7.624  1.00  0.700          C  
ATOM    664  O   LEU A  42     -13.686  11.194  -7.554  1.00  0.770          O  
ATOM    665  CB  LEU A  42     -16.174   9.910  -9.179  1.00  1.190          C  
ATOM    666  CG  LEU A  42     -16.357   8.607  -9.820  1.00  1.190          C  
ATOM    667  CD1 LEU A  42     -17.548   7.936  -9.277  1.00  1.190          C  
ATOM    668  CD2 LEU A  42     -16.498   8.828 -11.252  1.00  1.190          C  
ATOM    669  H   LEU A  42     -17.761  10.075  -7.134  1.00  0.970          H  
ATOM    670  HA  LEU A  42     -15.043   9.110  -7.514  1.00  1.040          H  
ATOM    671 1HB  LEU A  42     -17.143  10.416  -9.211  1.00  1.430          H  
ATOM    672 2HB  LEU A  42     -15.516  10.469  -9.770  1.00  1.430          H  
ATOM    673  HG  LEU A  42     -15.493   7.991  -9.627  1.00  1.430          H  
ATOM    674 1HD1 LEU A  42     -17.672   7.017  -9.741  1.00  1.430          H  
ATOM    675 2HD1 LEU A  42     -17.466   7.781  -8.209  1.00  1.430          H  
ATOM    676 3HD1 LEU A  42     -18.398   8.547  -9.498  1.00  1.430          H  
ATOM    677 1HD2 LEU A  42     -16.627   7.880 -11.766  1.00  1.430          H  
ATOM    678 2HD2 LEU A  42     -17.342   9.435 -11.395  1.00  1.430          H  
ATOM    679 3HD2 LEU A  42     -15.625   9.334 -11.638  1.00  1.430          H  
ATOM    680  N   GLN A  43     -15.603  12.355  -7.543  1.00  0.590          N  
ATOM    681  CA  GLN A  43     -14.921  13.632  -7.487  1.00  0.650          C  
ATOM    682  C   GLN A  43     -14.031  13.740  -6.264  1.00  0.650          C  
ATOM    683  O   GLN A  43     -12.912  14.248  -6.348  1.00  0.730          O  
ATOM    684  CB  GLN A  43     -15.942  14.757  -7.493  1.00  0.890          C  
ATOM    685  CG  GLN A  43     -16.657  14.932  -8.818  1.00  0.890          C  
ATOM    686  CD  GLN A  43     -17.784  15.910  -8.709  1.00  0.890          C  
ATOM    687  OE1 GLN A  43     -18.210  16.246  -7.598  1.00  0.890          O  
ATOM    688  NE2 GLN A  43     -18.269  16.377  -9.838  1.00  0.890          N  
ATOM    689  H   GLN A  43     -16.629  12.325  -7.588  1.00  0.710          H  
ATOM    690  HA  GLN A  43     -14.305  13.731  -8.374  1.00  0.780          H  
ATOM    691 1HB  GLN A  43     -16.696  14.553  -6.726  1.00  1.060          H  
ATOM    692 2HB  GLN A  43     -15.456  15.694  -7.235  1.00  1.060          H  
ATOM    693 1HG  GLN A  43     -15.947  15.317  -9.547  1.00  1.060          H  
ATOM    694 2HG  GLN A  43     -17.051  13.979  -9.161  1.00  1.060          H  
ATOM    695 1HE2 GLN A  43     -19.024  17.033  -9.832  1.00  1.060          H  
ATOM    696 2HE2 GLN A  43     -17.884  16.071 -10.716  1.00  1.060          H  
ATOM    697  N   ASN A  44     -14.463  13.189  -5.133  1.00  0.690          N  
ATOM    698  CA  ASN A  44     -13.643  13.339  -3.948  1.00  0.880          C  
ATOM    699  C   ASN A  44     -12.175  12.862  -4.160  1.00  0.810          C  
ATOM    700  O   ASN A  44     -11.272  13.672  -3.947  1.00  0.910          O  
ATOM    701  CB  ASN A  44     -14.334  12.669  -2.760  1.00  1.160          C  
ATOM    702  CG  ASN A  44     -15.534  13.431  -2.276  1.00  1.160          C  
ATOM    703  OD1 ASN A  44     -15.714  14.621  -2.560  1.00  1.160          O  
ATOM    704  ND2 ASN A  44     -16.379  12.745  -1.548  1.00  1.160          N  
ATOM    705  H   ASN A  44     -15.402  12.771  -5.090  1.00  0.830          H  
ATOM    706  HA  ASN A  44     -13.586  14.404  -3.725  1.00  1.060          H  
ATOM    707 1HB  ASN A  44     -14.721  11.700  -3.047  1.00  1.390          H  
ATOM    708 2HB  ASN A  44     -13.632  12.529  -1.942  1.00  1.390          H  
ATOM    709 1HD2 ASN A  44     -17.242  13.176  -1.219  1.00  1.390          H  
ATOM    710 2HD2 ASN A  44     -16.205  11.786  -1.346  1.00  1.390          H  
ATOM    711  N   PRO A  45     -11.857  11.593  -4.542  1.00  0.750          N  
ATOM    712  CA  PRO A  45     -10.506  11.171  -4.879  1.00  0.690          C  
ATOM    713  C   PRO A  45     -10.015  11.668  -6.238  1.00  0.610          C  
ATOM    714  O   PRO A  45      -8.819  11.856  -6.432  1.00  0.600          O  
ATOM    715  CB  PRO A  45     -10.629   9.647  -4.885  1.00  1.030          C  
ATOM    716  CG  PRO A  45     -12.081   9.381  -5.182  1.00  1.030          C  
ATOM    717  CD  PRO A  45     -12.821  10.519  -4.529  1.00  1.030          C  
ATOM    718  HA  PRO A  45      -9.821  11.493  -4.084  1.00  0.830          H  
ATOM    719 1HB  PRO A  45      -9.979   9.247  -5.662  1.00  1.240          H  
ATOM    720 2HB  PRO A  45     -10.286   9.234  -3.927  1.00  1.240          H  
ATOM    721 1HG  PRO A  45     -12.270   9.342  -6.266  1.00  1.240          H  
ATOM    722 2HG  PRO A  45     -12.388   8.405  -4.777  1.00  1.240          H  
ATOM    723 1HD  PRO A  45     -13.654  10.780  -5.119  1.00  1.240          H  
ATOM    724 2HD  PRO A  45     -13.095  10.232  -3.511  1.00  1.240          H  
ATOM    725  N   LEU A  46     -10.908  11.933  -7.195  1.00  0.590          N  
ATOM    726  CA  LEU A  46     -10.403  12.384  -8.483  1.00  0.580          C  
ATOM    727  C   LEU A  46      -9.698  13.706  -8.388  1.00  0.540          C  
ATOM    728  O   LEU A  46      -8.617  13.889  -8.934  1.00  0.550          O  
ATOM    729  CB  LEU A  46     -11.487  12.400  -9.563  1.00  0.820          C  
ATOM    730  CG  LEU A  46     -11.938  11.028 -10.102  1.00  0.820          C  
ATOM    731  CD1 LEU A  46     -13.118  11.218 -10.976  1.00  0.820          C  
ATOM    732  CD2 LEU A  46     -10.818  10.398 -10.919  1.00  0.820          C  
ATOM    733  H   LEU A  46     -11.918  11.788  -7.083  1.00  0.710          H  
ATOM    734  HA  LEU A  46      -9.665  11.672  -8.784  1.00  0.700          H  
ATOM    735 1HB  LEU A  46     -12.355  12.861  -9.127  1.00  0.980          H  
ATOM    736 2HB  LEU A  46     -11.187  13.007 -10.378  1.00  0.980          H  
ATOM    737  HG  LEU A  46     -12.207  10.380  -9.275  1.00  0.980          H  
ATOM    738 1HD1 LEU A  46     -13.452  10.260 -11.349  1.00  0.980          H  
ATOM    739 2HD1 LEU A  46     -13.905  11.694 -10.419  1.00  0.980          H  
ATOM    740 3HD1 LEU A  46     -12.851  11.829 -11.788  1.00  0.980          H  
ATOM    741 1HD2 LEU A  46     -11.150   9.446 -11.306  1.00  0.980          H  
ATOM    742 2HD2 LEU A  46     -10.563  11.057 -11.735  1.00  0.980          H  
ATOM    743 3HD2 LEU A  46      -9.958  10.249 -10.327  1.00  0.980          H  
ATOM    744  N   LEU A  47     -10.232  14.588  -7.575  1.00  0.540          N  
ATOM    745  CA  LEU A  47      -9.691  15.919  -7.452  1.00  0.550          C  
ATOM    746  C   LEU A  47      -8.409  15.950  -6.600  1.00  0.590          C  
ATOM    747  O   LEU A  47      -7.837  17.017  -6.375  1.00  0.760          O  
ATOM    748  CB  LEU A  47     -10.785  16.832  -6.870  1.00  0.770          C  
ATOM    749  CG  LEU A  47     -12.097  16.999  -7.773  1.00  0.770          C  
ATOM    750  CD1 LEU A  47     -13.145  17.810  -7.016  1.00  0.770          C  
ATOM    751  CD2 LEU A  47     -11.778  17.660  -9.084  1.00  0.770          C  
ATOM    752  H   LEU A  47     -11.116  14.359  -7.110  1.00  0.650          H  
ATOM    753  HA  LEU A  47      -9.418  16.270  -8.445  1.00  0.660          H  
ATOM    754 1HB  LEU A  47     -11.099  16.412  -5.909  1.00  0.920          H  
ATOM    755 2HB  LEU A  47     -10.364  17.819  -6.697  1.00  0.920          H  
ATOM    756  HG  LEU A  47     -12.513  16.021  -7.978  1.00  0.920          H  
ATOM    757 1HD1 LEU A  47     -14.044  17.899  -7.626  1.00  0.920          H  
ATOM    758 2HD1 LEU A  47     -13.389  17.299  -6.080  1.00  0.920          H  
ATOM    759 3HD1 LEU A  47     -12.754  18.803  -6.799  1.00  0.920          H  
ATOM    760 1HD2 LEU A  47     -12.686  17.734  -9.648  1.00  0.920          H  
ATOM    761 2HD2 LEU A  47     -11.368  18.654  -8.913  1.00  0.920          H  
ATOM    762 3HD2 LEU A  47     -11.065  17.069  -9.650  1.00  0.920          H  
ATOM    763  N   GLN A  48      -7.949  14.780  -6.115  1.00  0.560          N  
ATOM    764  CA  GLN A  48      -6.698  14.676  -5.374  1.00  0.600          C  
ATOM    765  C   GLN A  48      -5.549  14.296  -6.321  1.00  0.610          C  
ATOM    766  O   GLN A  48      -4.397  14.168  -5.896  1.00  0.720          O  
ATOM    767  CB  GLN A  48      -6.798  13.608  -4.273  1.00  0.820          C  
ATOM    768  CG  GLN A  48      -7.799  13.903  -3.166  1.00  0.820          C  
ATOM    769  CD  GLN A  48      -7.881  12.751  -2.150  1.00  0.820          C  
ATOM    770  OE1 GLN A  48      -6.974  11.897  -2.083  1.00  0.820          O  
ATOM    771  NE2 GLN A  48      -8.954  12.724  -1.361  1.00  0.820          N  
ATOM    772  H   GLN A  48      -8.451  13.905  -6.294  1.00  0.670          H  
ATOM    773  HA  GLN A  48      -6.470  15.641  -4.925  1.00  0.720          H  
ATOM    774 1HB  GLN A  48      -7.077  12.656  -4.727  1.00  0.990          H  
ATOM    775 2HB  GLN A  48      -5.820  13.473  -3.813  1.00  0.990          H  
ATOM    776 1HG  GLN A  48      -7.502  14.808  -2.643  1.00  0.990          H  
ATOM    777 2HG  GLN A  48      -8.782  14.037  -3.617  1.00  0.990          H  
ATOM    778 1HE2 GLN A  48      -9.060  11.999  -0.679  1.00  0.990          H  
ATOM    779 2HE2 GLN A  48      -9.657  13.438  -1.441  1.00  0.990          H  
ATOM    780  N   ILE A  49      -5.870  14.094  -7.602  1.00  0.550          N  
ATOM    781  CA  ILE A  49      -4.917  13.625  -8.595  1.00  0.640          C  
ATOM    782  C   ILE A  49      -4.487  14.768  -9.534  1.00  0.610          C  
ATOM    783  O   ILE A  49      -5.345  15.441 -10.101  1.00  0.540          O  
ATOM    784  CB  ILE A  49      -5.585  12.517  -9.422  1.00  0.860          C  
ATOM    785  CG1 ILE A  49      -6.035  11.401  -8.475  1.00  0.860          C  
ATOM    786  CG2 ILE A  49      -4.603  11.976 -10.474  1.00  0.860          C  
ATOM    787  CD1 ILE A  49      -6.955  10.407  -9.094  1.00  0.860          C  
ATOM    788  H   ILE A  49      -6.843  14.232  -7.903  1.00  0.660          H  
ATOM    789  HA  ILE A  49      -4.079  13.188  -8.072  1.00  0.770          H  
ATOM    790  HB  ILE A  49      -6.469  12.912  -9.903  1.00  1.030          H  
ATOM    791 1HG1 ILE A  49      -5.166  10.901  -8.088  1.00  1.030          H  
ATOM    792 2HG1 ILE A  49      -6.575  11.842  -7.644  1.00  1.030          H  
ATOM    793 1HG2 ILE A  49      -5.066  11.206 -11.053  1.00  1.030          H  
ATOM    794 2HG2 ILE A  49      -4.295  12.775 -11.149  1.00  1.030          H  
ATOM    795 3HG2 ILE A  49      -3.731  11.569  -9.971  1.00  1.030          H  
ATOM    796 1HD1 ILE A  49      -7.254   9.681  -8.355  1.00  1.030          H  
ATOM    797 2HD1 ILE A  49      -7.812  10.914  -9.462  1.00  1.030          H  
ATOM    798 3HD1 ILE A  49      -6.494   9.925  -9.872  1.00  1.030          H  
ATOM    799  N   PRO A  50      -3.186  15.053  -9.712  1.00  0.740          N  
ATOM    800  CA  PRO A  50      -2.703  16.116 -10.575  1.00  0.760          C  
ATOM    801  C   PRO A  50      -3.286  15.982 -11.976  1.00  0.650          C  
ATOM    802  O   PRO A  50      -3.343  14.883 -12.521  1.00  0.680          O  
ATOM    803  CB  PRO A  50      -1.190  15.863 -10.579  1.00  1.140          C  
ATOM    804  CG  PRO A  50      -0.915  15.206  -9.242  1.00  1.140          C  
ATOM    805  CD  PRO A  50      -2.123  14.322  -8.986  1.00  1.140          C  
ATOM    806  HA  PRO A  50      -2.950  17.092 -10.130  1.00  0.910          H  
ATOM    807 1HB  PRO A  50      -0.919  15.223 -11.434  1.00  1.370          H  
ATOM    808 2HB  PRO A  50      -0.651  16.812 -10.706  1.00  1.370          H  
ATOM    809 1HG  PRO A  50       0.024  14.634  -9.291  1.00  1.370          H  
ATOM    810 2HG  PRO A  50      -0.782  15.970  -8.462  1.00  1.370          H  
ATOM    811 1HD  PRO A  50      -1.979  13.313  -9.398  1.00  1.370          H  
ATOM    812 2HD  PRO A  50      -2.303  14.325  -7.896  1.00  1.370          H  
ATOM    813  N   GLY A  51      -3.719  17.109 -12.554  1.00  0.630          N  
ATOM    814  CA  GLY A  51      -4.314  17.128 -13.897  1.00  0.590          C  
ATOM    815  C   GLY A  51      -5.825  16.845 -13.890  1.00  0.560          C  
ATOM    816  O   GLY A  51      -6.539  17.088 -14.892  1.00  0.620          O  
ATOM    817  H   GLY A  51      -3.638  17.981 -12.049  1.00  0.760          H  
ATOM    818 1HA  GLY A  51      -4.128  18.098 -14.356  1.00  0.710          H  
ATOM    819 2HA  GLY A  51      -3.809  16.388 -14.516  1.00  0.710          H  
ATOM    820  N   VAL A  52      -6.332  16.372 -12.759  1.00  0.540          N  
ATOM    821  CA  VAL A  52      -7.722  16.039 -12.710  1.00  0.540          C  
ATOM    822  C   VAL A  52      -8.521  17.112 -11.978  1.00  0.620          C  
ATOM    823  O   VAL A  52      -8.774  17.007 -10.784  1.00  0.890          O  
ATOM    824  CB  VAL A  52      -7.859  14.670 -12.025  1.00  0.760          C  
ATOM    825  CG1 VAL A  52      -9.298  14.189 -11.976  1.00  0.760          C  
ATOM    826  CG2 VAL A  52      -6.958  13.663 -12.748  1.00  0.760          C  
ATOM    827  H   VAL A  52      -5.765  16.210 -11.916  1.00  0.650          H  
ATOM    828  HA  VAL A  52      -8.067  15.952 -13.717  1.00  0.650          H  
ATOM    829  HB  VAL A  52      -7.535  14.768 -10.998  1.00  0.910          H  
ATOM    830 1HG1 VAL A  52      -9.291  13.238 -11.466  1.00  0.910          H  
ATOM    831 2HG1 VAL A  52      -9.917  14.899 -11.430  1.00  0.910          H  
ATOM    832 3HG1 VAL A  52      -9.692  14.061 -12.955  1.00  0.910          H  
ATOM    833 1HG2 VAL A  52      -7.030  12.712 -12.247  1.00  0.910          H  
ATOM    834 2HG2 VAL A  52      -7.264  13.559 -13.766  1.00  0.910          H  
ATOM    835 3HG2 VAL A  52      -5.922  13.999 -12.722  1.00  0.910          H  
ATOM    836  N   GLY A  53      -8.947  18.137 -12.704  1.00  0.530          N  
ATOM    837  CA  GLY A  53      -9.723  19.200 -12.096  1.00  0.580          C  
ATOM    838  C   GLY A  53     -11.180  18.822 -12.213  1.00  0.520          C  
ATOM    839  O   GLY A  53     -11.494  17.671 -12.527  1.00  0.490          O  
ATOM    840  H   GLY A  53      -8.699  18.195 -13.685  1.00  0.640          H  
ATOM    841 1HA  GLY A  53      -9.444  19.322 -11.047  1.00  0.700          H  
ATOM    842 2HA  GLY A  53      -9.531  20.141 -12.610  1.00  0.700          H  
ATOM    843  N   LYS A  54     -12.077  19.777 -11.988  1.00  0.570          N  
ATOM    844  CA  LYS A  54     -13.504  19.474 -12.038  1.00  0.560          C  
ATOM    845  C   LYS A  54     -13.950  18.979 -13.405  1.00  0.510          C  
ATOM    846  O   LYS A  54     -14.818  18.107 -13.495  1.00  0.490          O  
ATOM    847  CB  LYS A  54     -14.313  20.684 -11.591  1.00  0.790          C  
ATOM    848  CG  LYS A  54     -14.190  20.958 -10.089  1.00  0.790          C  
ATOM    849  CD  LYS A  54     -14.986  22.183  -9.669  1.00  0.790          C  
ATOM    850  CE  LYS A  54     -14.849  22.451  -8.171  1.00  0.790          C  
ATOM    851  NZ  LYS A  54     -15.589  23.681  -7.753  1.00  0.790          N  
ATOM    852  H   LYS A  54     -11.761  20.706 -11.748  1.00  0.680          H  
ATOM    853  HA  LYS A  54     -13.711  18.674 -11.338  1.00  0.670          H  
ATOM    854 1HB  LYS A  54     -13.982  21.568 -12.133  1.00  0.950          H  
ATOM    855 2HB  LYS A  54     -15.366  20.526 -11.827  1.00  0.950          H  
ATOM    856 1HG  LYS A  54     -14.559  20.089  -9.540  1.00  0.950          H  
ATOM    857 2HG  LYS A  54     -13.144  21.102  -9.830  1.00  0.950          H  
ATOM    858 1HD  LYS A  54     -14.630  23.055 -10.221  1.00  0.950          H  
ATOM    859 2HD  LYS A  54     -16.039  22.032  -9.906  1.00  0.950          H  
ATOM    860 1HE  LYS A  54     -15.243  21.598  -7.620  1.00  0.950          H  
ATOM    861 2HE  LYS A  54     -13.794  22.573  -7.925  1.00  0.950          H  
ATOM    862 1HZ  LYS A  54     -15.473  23.822  -6.759  1.00  0.950          H  
ATOM    863 2HZ  LYS A  54     -15.223  24.482  -8.250  1.00  0.950          H  
ATOM    864 3HZ  LYS A  54     -16.571  23.575  -7.965  1.00  0.950          H  
ATOM    865  N   ILE A  55     -13.372  19.529 -14.474  1.00  0.540          N  
ATOM    866  CA  ILE A  55     -13.755  19.109 -15.813  1.00  0.530          C  
ATOM    867  C   ILE A  55     -13.336  17.671 -16.046  1.00  0.450          C  
ATOM    868  O   ILE A  55     -14.140  16.860 -16.509  1.00  0.420          O  
ATOM    869  CB  ILE A  55     -13.154  20.028 -16.893  1.00  0.750          C  
ATOM    870  CG1 ILE A  55     -13.797  21.431 -16.773  1.00  0.750          C  
ATOM    871  CG2 ILE A  55     -13.385  19.412 -18.297  1.00  0.750          C  
ATOM    872  CD1 ILE A  55     -13.098  22.518 -17.564  1.00  0.750          C  
ATOM    873  H   ILE A  55     -12.664  20.237 -14.340  1.00  0.650          H  
ATOM    874  HA  ILE A  55     -14.842  19.159 -15.893  1.00  0.640          H  
ATOM    875  HB  ILE A  55     -12.085  20.142 -16.724  1.00  0.900          H  
ATOM    876 1HG1 ILE A  55     -14.830  21.368 -17.113  1.00  0.900          H  
ATOM    877 2HG1 ILE A  55     -13.801  21.724 -15.725  1.00  0.900          H  
ATOM    878 1HG2 ILE A  55     -12.962  20.050 -19.062  1.00  0.900          H  
ATOM    879 2HG2 ILE A  55     -12.910  18.439 -18.365  1.00  0.900          H  
ATOM    880 3HG2 ILE A  55     -14.456  19.299 -18.473  1.00  0.900          H  
ATOM    881 1HD1 ILE A  55     -13.620  23.463 -17.412  1.00  0.900          H  
ATOM    882 2HD1 ILE A  55     -12.068  22.616 -17.219  1.00  0.900          H  
ATOM    883 3HD1 ILE A  55     -13.100  22.282 -18.622  1.00  0.900          H  
ATOM    884  N   THR A  56     -12.081  17.353 -15.726  1.00  0.450          N  
ATOM    885  CA  THR A  56     -11.572  16.011 -15.937  1.00  0.430          C  
ATOM    886  C   THR A  56     -12.423  15.030 -15.151  1.00  0.350          C  
ATOM    887  O   THR A  56     -12.811  13.968 -15.656  1.00  0.320          O  
ATOM    888  CB  THR A  56     -10.134  15.847 -15.405  1.00  0.610          C  
ATOM    889  OG1 THR A  56      -9.188  16.772 -16.061  1.00  0.610          O  
ATOM    890  CG2 THR A  56      -9.685  14.414 -15.675  1.00  0.610          C  
ATOM    891  H   THR A  56     -11.471  18.059 -15.346  1.00  0.540          H  
ATOM    892  HA  THR A  56     -11.623  15.763 -16.996  1.00  0.520          H  
ATOM    893  HB  THR A  56     -10.151  16.044 -14.347  1.00  0.730          H  
ATOM    894  HG1 THR A  56      -8.262  16.756 -15.609  1.00  0.730          H  
ATOM    895 1HG2 THR A  56      -8.701  14.276 -15.290  1.00  0.730          H  
ATOM    896 2HG2 THR A  56     -10.341  13.693 -15.205  1.00  0.730          H  
ATOM    897 3HG2 THR A  56      -9.681  14.255 -16.736  1.00  0.730          H  
ATOM    898  N   ALA A  57     -12.675  15.365 -13.877  1.00  0.400          N  
ATOM    899  CA  ALA A  57     -13.420  14.477 -13.021  1.00  0.430          C  
ATOM    900  C   ALA A  57     -14.843  14.237 -13.528  1.00  0.430          C  
ATOM    901  O   ALA A  57     -15.309  13.092 -13.505  1.00  0.440          O  
ATOM    902  CB  ALA A  57     -13.445  15.029 -11.602  1.00  0.590          C  
ATOM    903  H   ALA A  57     -12.326  16.247 -13.493  1.00  0.480          H  
ATOM    904  HA  ALA A  57     -12.903  13.533 -13.028  1.00  0.520          H  
ATOM    905 1HB  ALA A  57     -13.967  14.337 -10.950  1.00  0.710          H  
ATOM    906 2HB  ALA A  57     -12.423  15.167 -11.245  1.00  0.710          H  
ATOM    907 3HB  ALA A  57     -13.956  15.991 -11.601  1.00  0.710          H  
ATOM    908  N   GLN A  58     -15.526  15.282 -14.031  1.00  0.430          N  
ATOM    909  CA  GLN A  58     -16.879  15.085 -14.539  1.00  0.450          C  
ATOM    910  C   GLN A  58     -16.851  14.201 -15.783  1.00  0.390          C  
ATOM    911  O   GLN A  58     -17.719  13.344 -15.939  1.00  0.420          O  
ATOM    912  CB  GLN A  58     -17.562  16.418 -14.853  1.00  0.620          C  
ATOM    913  CG  GLN A  58     -19.085  16.312 -15.207  1.00  0.620          C  
ATOM    914  CD  GLN A  58     -19.981  15.806 -14.029  1.00  0.620          C  
ATOM    915  OE1 GLN A  58     -19.880  16.291 -12.875  1.00  0.620          O  
ATOM    916  NE2 GLN A  58     -20.876  14.865 -14.323  1.00  0.620          N  
ATOM    917  H   GLN A  58     -15.136  16.231 -13.991  1.00  0.520          H  
ATOM    918  HA  GLN A  58     -17.462  14.576 -13.773  1.00  0.540          H  
ATOM    919 1HB  GLN A  58     -17.450  17.090 -14.002  1.00  0.750          H  
ATOM    920 2HB  GLN A  58     -17.050  16.886 -15.699  1.00  0.750          H  
ATOM    921 1HG  GLN A  58     -19.440  17.295 -15.502  1.00  0.750          H  
ATOM    922 2HG  GLN A  58     -19.211  15.610 -16.042  1.00  0.750          H  
ATOM    923 1HE2 GLN A  58     -21.495  14.531 -13.617  1.00  0.750          H  
ATOM    924 2HE2 GLN A  58     -20.951  14.467 -15.282  1.00  0.750          H  
ATOM    925  N   ILE A  59     -15.825  14.355 -16.636  1.00  0.340          N  
ATOM    926  CA  ILE A  59     -15.722  13.530 -17.838  1.00  0.310          C  
ATOM    927  C   ILE A  59     -15.610  12.071 -17.449  1.00  0.300          C  
ATOM    928  O   ILE A  59     -16.287  11.211 -18.033  1.00  0.350          O  
ATOM    929  CB  ILE A  59     -14.499  13.913 -18.710  1.00  0.450          C  
ATOM    930  CG1 ILE A  59     -14.712  15.305 -19.324  1.00  0.450          C  
ATOM    931  CG2 ILE A  59     -14.255  12.834 -19.818  1.00  0.450          C  
ATOM    932  CD1 ILE A  59     -13.455  15.915 -19.927  1.00  0.450          C  
ATOM    933  H   ILE A  59     -15.149  15.113 -16.471  1.00  0.410          H  
ATOM    934  HA  ILE A  59     -16.630  13.663 -18.426  1.00  0.370          H  
ATOM    935  HB  ILE A  59     -13.615  13.974 -18.077  1.00  0.540          H  
ATOM    936 1HG1 ILE A  59     -15.464  15.228 -20.105  1.00  0.540          H  
ATOM    937 2HG1 ILE A  59     -15.089  15.972 -18.559  1.00  0.540          H  
ATOM    938 1HG2 ILE A  59     -13.389  13.092 -20.415  1.00  0.540          H  
ATOM    939 2HG2 ILE A  59     -14.074  11.867 -19.362  1.00  0.540          H  
ATOM    940 3HG2 ILE A  59     -15.128  12.771 -20.463  1.00  0.540          H  
ATOM    941 1HD1 ILE A  59     -13.695  16.895 -20.333  1.00  0.540          H  
ATOM    942 2HD1 ILE A  59     -12.700  16.021 -19.149  1.00  0.540          H  
ATOM    943 3HD1 ILE A  59     -13.065  15.288 -20.721  1.00  0.540          H  
ATOM    944  N   LEU A  60     -14.746  11.775 -16.482  1.00  0.310          N  
ATOM    945  CA  LEU A  60     -14.586  10.404 -16.049  1.00  0.380          C  
ATOM    946  C   LEU A  60     -15.885   9.856 -15.495  1.00  0.430          C  
ATOM    947  O   LEU A  60     -16.237   8.715 -15.793  1.00  0.500          O  
ATOM    948  CB  LEU A  60     -13.476  10.350 -15.019  1.00  0.500          C  
ATOM    949  CG  LEU A  60     -12.085  10.574 -15.559  1.00  0.500          C  
ATOM    950  CD1 LEU A  60     -11.174  10.820 -14.439  1.00  0.500          C  
ATOM    951  CD2 LEU A  60     -11.624   9.312 -16.324  1.00  0.500          C  
ATOM    952  H   LEU A  60     -14.183  12.526 -16.064  1.00  0.370          H  
ATOM    953  HA  LEU A  60     -14.322   9.809 -16.915  1.00  0.460          H  
ATOM    954 1HB  LEU A  60     -13.674  11.104 -14.256  1.00  0.600          H  
ATOM    955 2HB  LEU A  60     -13.489   9.388 -14.565  1.00  0.600          H  
ATOM    956  HG  LEU A  60     -12.078  11.446 -16.211  1.00  0.600          H  
ATOM    957 1HD1 LEU A  60     -10.203  10.997 -14.827  1.00  0.600          H  
ATOM    958 2HD1 LEU A  60     -11.503  11.700 -13.894  1.00  0.600          H  
ATOM    959 3HD1 LEU A  60     -11.167   9.957 -13.782  1.00  0.600          H  
ATOM    960 1HD2 LEU A  60     -10.629   9.438 -16.697  1.00  0.600          H  
ATOM    961 2HD2 LEU A  60     -11.640   8.457 -15.646  1.00  0.600          H  
ATOM    962 3HD2 LEU A  60     -12.274   9.117 -17.158  1.00  0.600          H  
ATOM    963  N   PHE A  61     -16.618  10.642 -14.713  1.00  0.460          N  
ATOM    964  CA  PHE A  61     -17.909  10.169 -14.235  1.00  0.540          C  
ATOM    965  C   PHE A  61     -18.876   9.853 -15.362  1.00  0.480          C  
ATOM    966  O   PHE A  61     -19.464   8.770 -15.425  1.00  0.570          O  
ATOM    967  CB  PHE A  61     -18.606  11.161 -13.319  1.00  0.720          C  
ATOM    968  CG  PHE A  61     -19.986  10.683 -13.037  1.00  0.720          C  
ATOM    969  CD1 PHE A  61     -20.237   9.623 -12.178  1.00  0.720          C  
ATOM    970  CD2 PHE A  61     -21.055  11.280 -13.674  1.00  0.720          C  
ATOM    971  CE1 PHE A  61     -21.501   9.189 -11.983  1.00  0.720          C  
ATOM    972  CE2 PHE A  61     -22.322  10.832 -13.466  1.00  0.720          C  
ATOM    973  CZ  PHE A  61     -22.536   9.783 -12.620  1.00  0.720          C  
ATOM    974  H   PHE A  61     -16.267  11.566 -14.429  1.00  0.550          H  
ATOM    975  HA  PHE A  61     -17.747   9.245 -13.690  1.00  0.650          H  
ATOM    976 1HB  PHE A  61     -18.072  11.296 -12.386  1.00  0.870          H  
ATOM    977 2HB  PHE A  61     -18.671  12.137 -13.804  1.00  0.870          H  
ATOM    978  HD1 PHE A  61     -19.431   9.117 -11.672  1.00  0.870          H  
ATOM    979  HD2 PHE A  61     -20.878  12.113 -14.366  1.00  0.870          H  
ATOM    980  HE1 PHE A  61     -21.687   8.359 -11.328  1.00  0.870          H  
ATOM    981  HE2 PHE A  61     -23.158  11.306 -13.980  1.00  0.870          H  
ATOM    982  HZ  PHE A  61     -23.528   9.422 -12.461  1.00  0.870          H  
ATOM    983  N   ASP A  62     -19.029  10.795 -16.296  1.00  0.390          N  
ATOM    984  CA  ASP A  62     -20.008  10.625 -17.355  1.00  0.400          C  
ATOM    985  C   ASP A  62     -19.756   9.342 -18.142  1.00  0.410          C  
ATOM    986  O   ASP A  62     -20.703   8.691 -18.592  1.00  0.510          O  
ATOM    987  CB  ASP A  62     -19.978  11.823 -18.317  1.00  0.560          C  
ATOM    988  CG  ASP A  62     -20.537  13.157 -17.713  1.00  0.560          C  
ATOM    989  OD1 ASP A  62     -21.142  13.144 -16.658  1.00  0.560          O  
ATOM    990  OD2 ASP A  62     -20.355  14.170 -18.339  1.00  0.560          O  
ATOM    991  H   ASP A  62     -18.497  11.668 -16.232  1.00  0.470          H  
ATOM    992  HA  ASP A  62     -20.994  10.565 -16.900  1.00  0.480          H  
ATOM    993 1HB  ASP A  62     -18.941  11.994 -18.623  1.00  0.670          H  
ATOM    994 2HB  ASP A  62     -20.543  11.574 -19.215  1.00  0.670          H  
ATOM    995  N   ASN A  63     -18.484   8.964 -18.302  1.00  0.410          N  
ATOM    996  CA  ASN A  63     -18.140   7.767 -19.053  1.00  0.480          C  
ATOM    997  C   ASN A  63     -18.031   6.466 -18.225  1.00  0.530          C  
ATOM    998  O   ASN A  63     -18.369   5.393 -18.732  1.00  0.640          O  
ATOM    999  CB  ASN A  63     -16.860   8.040 -19.787  1.00  0.640          C  
ATOM   1000  CG  ASN A  63     -17.080   9.073 -20.840  1.00  0.640          C  
ATOM   1001  OD1 ASN A  63     -17.602   8.804 -21.933  1.00  0.640          O  
ATOM   1002  ND2 ASN A  63     -16.712  10.276 -20.522  1.00  0.640          N  
ATOM   1003  H   ASN A  63     -17.741   9.579 -17.950  1.00  0.490          H  
ATOM   1004  HA  ASN A  63     -18.924   7.604 -19.790  1.00  0.580          H  
ATOM   1005 1HB  ASN A  63     -16.102   8.404 -19.082  1.00  0.770          H  
ATOM   1006 2HB  ASN A  63     -16.481   7.125 -20.236  1.00  0.770          H  
ATOM   1007 1HD2 ASN A  63     -16.839  11.029 -21.162  1.00  0.770          H  
ATOM   1008 2HD2 ASN A  63     -16.334  10.442 -19.593  1.00  0.770          H  
ATOM   1009  N   PHE A  64     -17.579   6.539 -16.967  1.00  0.490          N  
ATOM   1010  CA  PHE A  64     -17.389   5.338 -16.151  1.00  0.580          C  
ATOM   1011  C   PHE A  64     -18.383   5.106 -14.998  1.00  0.690          C  
ATOM   1012  O   PHE A  64     -18.419   4.009 -14.439  1.00  1.050          O  
ATOM   1013  CB  PHE A  64     -15.972   5.342 -15.558  1.00  0.780          C  
ATOM   1014  CG  PHE A  64     -14.843   5.207 -16.564  1.00  0.780          C  
ATOM   1015  CD1 PHE A  64     -14.160   6.317 -17.024  1.00  0.780          C  
ATOM   1016  CD2 PHE A  64     -14.459   3.957 -17.040  1.00  0.780          C  
ATOM   1017  CE1 PHE A  64     -13.139   6.185 -17.927  1.00  0.780          C  
ATOM   1018  CE2 PHE A  64     -13.428   3.828 -17.946  1.00  0.780          C  
ATOM   1019  CZ  PHE A  64     -12.773   4.937 -18.389  1.00  0.780          C  
ATOM   1020  H   PHE A  64     -17.282   7.435 -16.579  1.00  0.590          H  
ATOM   1021  HA  PHE A  64     -17.463   4.481 -16.820  1.00  0.700          H  
ATOM   1022 1HB  PHE A  64     -15.832   6.280 -15.020  1.00  0.930          H  
ATOM   1023 2HB  PHE A  64     -15.879   4.551 -14.836  1.00  0.930          H  
ATOM   1024  HD1 PHE A  64     -14.442   7.300 -16.662  1.00  0.930          H  
ATOM   1025  HD2 PHE A  64     -14.980   3.073 -16.696  1.00  0.930          H  
ATOM   1026  HE1 PHE A  64     -12.616   7.065 -18.283  1.00  0.930          H  
ATOM   1027  HE2 PHE A  64     -13.138   2.840 -18.314  1.00  0.930          H  
ATOM   1028  HZ  PHE A  64     -11.960   4.833 -19.107  1.00  0.930          H  
ATOM   1029  N   GLN A  65     -19.233   6.076 -14.652  1.00  0.800          N  
ATOM   1030  CA  GLN A  65     -20.111   5.923 -13.486  1.00  0.880          C  
ATOM   1031  C   GLN A  65     -19.292   5.607 -12.238  1.00  0.890          C  
ATOM   1032  O   GLN A  65     -18.555   6.463 -11.789  1.00  1.430          O  
ATOM   1033  CB  GLN A  65     -21.219   4.883 -13.698  1.00  1.200          C  
ATOM   1034  CG  GLN A  65     -22.277   5.298 -14.692  1.00  1.200          C  
ATOM   1035  CD  GLN A  65     -23.333   4.230 -14.878  1.00  1.200          C  
ATOM   1036  OE1 GLN A  65     -23.043   3.129 -15.355  1.00  1.200          O  
ATOM   1037  NE2 GLN A  65     -24.563   4.536 -14.480  1.00  1.200          N  
ATOM   1038  H   GLN A  65     -19.234   6.977 -15.129  1.00  0.960          H  
ATOM   1039  HA  GLN A  65     -20.604   6.876 -13.325  1.00  1.060          H  
ATOM   1040 1HB  GLN A  65     -20.807   3.936 -14.031  1.00  1.440          H  
ATOM   1041 2HB  GLN A  65     -21.723   4.711 -12.757  1.00  1.440          H  
ATOM   1042 1HG  GLN A  65     -22.762   6.205 -14.328  1.00  1.440          H  
ATOM   1043 2HG  GLN A  65     -21.798   5.487 -15.653  1.00  1.440          H  
ATOM   1044 1HE2 GLN A  65     -25.293   3.863 -14.574  1.00  1.440          H  
ATOM   1045 2HE2 GLN A  65     -24.765   5.443 -14.060  1.00  1.440          H  
ATOM   1046  N   THR A  66     -19.439   4.424 -11.649  1.00  0.790          N  
ATOM   1047  CA  THR A  66     -18.705   4.106 -10.416  1.00  0.740          C  
ATOM   1048  C   THR A  66     -17.183   4.252 -10.484  1.00  0.680          C  
ATOM   1049  O   THR A  66     -16.516   3.865 -11.461  1.00  0.680          O  
ATOM   1050  CB  THR A  66     -19.025   2.697  -9.893  1.00  1.060          C  
ATOM   1051  OG1 THR A  66     -18.282   2.469  -8.679  1.00  1.060          O  
ATOM   1052  CG2 THR A  66     -18.663   1.645 -10.908  1.00  1.060          C  
ATOM   1053  H   THR A  66     -20.048   3.739 -12.066  1.00  0.950          H  
ATOM   1054  HA  THR A  66     -19.054   4.802  -9.652  1.00  0.890          H  
ATOM   1055  HB  THR A  66     -20.084   2.633  -9.672  1.00  1.270          H  
ATOM   1056  HG1 THR A  66     -18.693   1.729  -8.206  1.00  1.270          H  
ATOM   1057 1HG2 THR A  66     -18.905   0.662 -10.509  1.00  1.270          H  
ATOM   1058 2HG2 THR A  66     -19.230   1.813 -11.816  1.00  1.270          H  
ATOM   1059 3HG2 THR A  66     -17.615   1.681 -11.130  1.00  1.270          H  
ATOM   1060  N   LEU A  67     -16.625   4.718  -9.369  1.00  0.720          N  
ATOM   1061  CA  LEU A  67     -15.194   4.919  -9.202  1.00  0.720          C  
ATOM   1062  C   LEU A  67     -14.441   3.604  -9.338  1.00  0.690          C  
ATOM   1063  O   LEU A  67     -13.242   3.593  -9.630  1.00  0.710          O  
ATOM   1064  CB  LEU A  67     -14.881   5.645  -7.873  1.00  1.010          C  
ATOM   1065  CG  LEU A  67     -15.020   4.901  -6.513  1.00  1.010          C  
ATOM   1066  CD1 LEU A  67     -14.334   5.771  -5.450  1.00  1.010          C  
ATOM   1067  CD2 LEU A  67     -16.512   4.684  -6.138  1.00  1.010          C  
ATOM   1068  H   LEU A  67     -17.248   4.959  -8.604  1.00  0.860          H  
ATOM   1069  HA  LEU A  67     -14.857   5.573 -10.005  1.00  0.860          H  
ATOM   1070 1HB  LEU A  67     -13.859   6.016  -7.932  1.00  1.210          H  
ATOM   1071 2HB  LEU A  67     -15.528   6.501  -7.802  1.00  1.210          H  
ATOM   1072  HG  LEU A  67     -14.509   3.935  -6.554  1.00  1.210          H  
ATOM   1073 1HD1 LEU A  67     -14.398   5.283  -4.478  1.00  1.210          H  
ATOM   1074 2HD1 LEU A  67     -13.289   5.909  -5.717  1.00  1.210          H  
ATOM   1075 3HD1 LEU A  67     -14.828   6.749  -5.400  1.00  1.210          H  
ATOM   1076 1HD2 LEU A  67     -16.567   4.190  -5.167  1.00  1.210          H  
ATOM   1077 2HD2 LEU A  67     -17.024   5.651  -6.078  1.00  1.210          H  
ATOM   1078 3HD2 LEU A  67     -17.005   4.059  -6.864  1.00  1.210          H  
ATOM   1079  N   ASN A  68     -15.149   2.490  -9.135  1.00  0.700          N  
ATOM   1080  CA  ASN A  68     -14.551   1.184  -9.286  1.00  0.740          C  
ATOM   1081  C   ASN A  68     -14.180   0.905 -10.745  1.00  0.700          C  
ATOM   1082  O   ASN A  68     -13.251   0.137 -11.005  1.00  0.840          O  
ATOM   1083  CB  ASN A  68     -15.466   0.111  -8.746  1.00  1.020          C  
ATOM   1084  CG  ASN A  68     -15.490   0.096  -7.250  1.00  1.020          C  
ATOM   1085  OD1 ASN A  68     -14.577   0.615  -6.592  1.00  1.020          O  
ATOM   1086  ND2 ASN A  68     -16.502  -0.507  -6.696  1.00  1.020          N  
ATOM   1087  H   ASN A  68     -16.141   2.569  -8.903  1.00  0.840          H  
ATOM   1088  HA  ASN A  68     -13.626   1.163  -8.711  1.00  0.890          H  
ATOM   1089 1HB  ASN A  68     -16.475   0.279  -9.114  1.00  1.220          H  
ATOM   1090 2HB  ASN A  68     -15.141  -0.863  -9.107  1.00  1.220          H  
ATOM   1091 1HD2 ASN A  68     -16.555  -0.572  -5.693  1.00  1.220          H  
ATOM   1092 2HD2 ASN A  68     -17.213  -0.924  -7.260  1.00  1.220          H  
ATOM   1093  N   ASN A  69     -14.905   1.505 -11.707  1.00  0.630          N  
ATOM   1094  CA  ASN A  69     -14.607   1.287 -13.111  1.00  0.630          C  
ATOM   1095  C   ASN A  69     -13.383   2.092 -13.463  1.00  0.630          C  
ATOM   1096  O   ASN A  69     -12.575   1.669 -14.285  1.00  0.700          O  
ATOM   1097  CB  ASN A  69     -15.773   1.649 -13.989  1.00  0.880          C  
ATOM   1098  CG  ASN A  69     -16.893   0.682 -13.923  1.00  0.880          C  
ATOM   1099  OD1 ASN A  69     -16.737  -0.507 -13.603  1.00  0.880          O  
ATOM   1100  ND2 ASN A  69     -18.052   1.175 -14.229  1.00  0.880          N  
ATOM   1101  H   ASN A  69     -15.663   2.154 -11.485  1.00  0.760          H  
ATOM   1102  HA  ASN A  69     -14.368   0.233 -13.263  1.00  0.760          H  
ATOM   1103 1HB  ASN A  69     -16.156   2.621 -13.690  1.00  1.060          H  
ATOM   1104 2HB  ASN A  69     -15.443   1.723 -15.010  1.00  1.060          H  
ATOM   1105 1HD2 ASN A  69     -18.865   0.599 -14.210  1.00  1.060          H  
ATOM   1106 2HD2 ASN A  69     -18.130   2.167 -14.468  1.00  1.060          H  
ATOM   1107  N   ILE A  70     -13.248   3.257 -12.831  1.00  0.630          N  
ATOM   1108  CA  ILE A  70     -12.066   4.097 -13.049  1.00  0.680          C  
ATOM   1109  C   ILE A  70     -10.828   3.386 -12.516  1.00  0.720          C  
ATOM   1110  O   ILE A  70      -9.774   3.409 -13.147  1.00  0.820          O  
ATOM   1111  CB  ILE A  70     -12.213   5.492 -12.419  1.00  0.930          C  
ATOM   1112  CG1 ILE A  70     -13.288   6.223 -13.198  1.00  0.930          C  
ATOM   1113  CG2 ILE A  70     -10.863   6.265 -12.384  1.00  0.930          C  
ATOM   1114  CD1 ILE A  70     -13.744   7.466 -12.595  1.00  0.930          C  
ATOM   1115  H   ILE A  70     -14.024   3.538 -12.216  1.00  0.760          H  
ATOM   1116  HA  ILE A  70     -11.939   4.232 -14.123  1.00  0.820          H  
ATOM   1117  HB  ILE A  70     -12.570   5.379 -11.397  1.00  1.120          H  
ATOM   1118 1HG1 ILE A  70     -12.920   6.431 -14.203  1.00  1.120          H  
ATOM   1119 2HG1 ILE A  70     -14.149   5.564 -13.276  1.00  1.120          H  
ATOM   1120 1HG2 ILE A  70     -10.993   7.226 -11.925  1.00  1.120          H  
ATOM   1121 2HG2 ILE A  70     -10.125   5.709 -11.803  1.00  1.120          H  
ATOM   1122 3HG2 ILE A  70     -10.495   6.399 -13.385  1.00  1.120          H  
ATOM   1123 1HD1 ILE A  70     -14.531   7.882 -13.221  1.00  1.120          H  
ATOM   1124 2HD1 ILE A  70     -14.136   7.256 -11.609  1.00  1.120          H  
ATOM   1125 3HD1 ILE A  70     -12.936   8.176 -12.519  1.00  1.120          H  
ATOM   1126  N   LYS A  71     -10.936   2.824 -11.305  1.00  0.690          N  
ATOM   1127  CA  LYS A  71      -9.840   2.080 -10.695  1.00  0.760          C  
ATOM   1128  C   LYS A  71      -9.418   0.882 -11.552  1.00  0.760          C  
ATOM   1129  O   LYS A  71      -8.212   0.661 -11.750  1.00  0.890          O  
ATOM   1130  CB  LYS A  71     -10.218   1.627  -9.271  1.00  1.040          C  
ATOM   1131  CG  LYS A  71      -9.104   0.823  -8.489  1.00  1.040          C  
ATOM   1132  CD  LYS A  71      -9.347  -0.701  -8.440  1.00  1.040          C  
ATOM   1133  CE  LYS A  71     -10.410  -1.079  -7.391  1.00  1.040          C  
ATOM   1134  NZ  LYS A  71     -10.676  -2.552  -7.366  1.00  1.040          N  
ATOM   1135  H   LYS A  71     -11.816   2.926 -10.793  1.00  0.830          H  
ATOM   1136  HA  LYS A  71      -8.984   2.743 -10.632  1.00  0.910          H  
ATOM   1137 1HB  LYS A  71     -10.493   2.500  -8.676  1.00  1.240          H  
ATOM   1138 2HB  LYS A  71     -11.103   1.002  -9.336  1.00  1.240          H  
ATOM   1139 1HG  LYS A  71      -8.136   0.989  -8.970  1.00  1.240          H  
ATOM   1140 2HG  LYS A  71      -9.036   1.201  -7.466  1.00  1.240          H  
ATOM   1141 1HD  LYS A  71      -9.668  -1.066  -9.413  1.00  1.240          H  
ATOM   1142 2HD  LYS A  71      -8.409  -1.198  -8.183  1.00  1.240          H  
ATOM   1143 1HE  LYS A  71     -10.057  -0.768  -6.405  1.00  1.240          H  
ATOM   1144 2HE  LYS A  71     -11.344  -0.560  -7.611  1.00  1.240          H  
ATOM   1145 1HZ  LYS A  71     -11.374  -2.753  -6.660  1.00  1.240          H  
ATOM   1146 2HZ  LYS A  71     -11.018  -2.849  -8.272  1.00  1.240          H  
ATOM   1147 3HZ  LYS A  71      -9.826  -3.049  -7.147  1.00  1.240          H  
ATOM   1148  N   LEU A  72     -10.407   0.100 -12.027  1.00  0.700          N  
ATOM   1149  CA  LEU A  72     -10.175  -1.081 -12.852  1.00  0.740          C  
ATOM   1150  C   LEU A  72      -9.642  -0.750 -14.249  1.00  0.750          C  
ATOM   1151  O   LEU A  72      -8.712  -1.401 -14.734  1.00  0.990          O  
ATOM   1152  CB  LEU A  72     -11.482  -1.878 -12.986  1.00  1.020          C  
ATOM   1153  CG  LEU A  72     -11.447  -3.209 -13.816  1.00  1.020          C  
ATOM   1154  CD1 LEU A  72     -10.451  -4.202 -13.201  1.00  1.020          C  
ATOM   1155  CD2 LEU A  72     -12.859  -3.803 -13.845  1.00  1.020          C  
ATOM   1156  H   LEU A  72     -11.377   0.313 -11.780  1.00  0.840          H  
ATOM   1157  HA  LEU A  72      -9.438  -1.689 -12.338  1.00  0.890          H  
ATOM   1158 1HB  LEU A  72     -11.840  -2.113 -11.986  1.00  1.220          H  
ATOM   1159 2HB  LEU A  72     -12.219  -1.224 -13.454  1.00  1.220          H  
ATOM   1160  HG  LEU A  72     -11.125  -2.996 -14.838  1.00  1.220          H  
ATOM   1161 1HD1 LEU A  72     -10.447  -5.118 -13.792  1.00  1.220          H  
ATOM   1162 2HD1 LEU A  72      -9.448  -3.783 -13.201  1.00  1.220          H  
ATOM   1163 3HD1 LEU A  72     -10.748  -4.433 -12.179  1.00  1.220          H  
ATOM   1164 1HD2 LEU A  72     -12.855  -4.724 -14.430  1.00  1.220          H  
ATOM   1165 2HD2 LEU A  72     -13.188  -4.021 -12.828  1.00  1.220          H  
ATOM   1166 3HD2 LEU A  72     -13.543  -3.085 -14.300  1.00  1.220          H  
ATOM   1167  N   ALA A  73     -10.202   0.275 -14.895  1.00  0.620          N  
ATOM   1168  CA  ALA A  73      -9.829   0.648 -16.254  1.00  0.650          C  
ATOM   1169  C   ALA A  73      -8.330   0.874 -16.385  1.00  0.640          C  
ATOM   1170  O   ALA A  73      -7.690   1.455 -15.507  1.00  0.700          O  
ATOM   1171  CB  ALA A  73     -10.569   1.921 -16.651  1.00  0.900          C  
ATOM   1172  H   ALA A  73     -10.967   0.792 -14.466  1.00  0.740          H  
ATOM   1173  HA  ALA A  73     -10.113  -0.163 -16.923  1.00  0.780          H  
ATOM   1174 1HB  ALA A  73     -10.318   2.200 -17.652  1.00  1.080          H  
ATOM   1175 2HB  ALA A  73     -11.635   1.749 -16.583  1.00  1.080          H  
ATOM   1176 3HB  ALA A  73     -10.287   2.723 -15.968  1.00  1.080          H  
ATOM   1177  N   SER A  74      -7.752   0.400 -17.481  1.00  0.650          N  
ATOM   1178  CA  SER A  74      -6.325   0.595 -17.703  1.00  0.650          C  
ATOM   1179  C   SER A  74      -6.063   2.025 -18.136  1.00  0.610          C  
ATOM   1180  O   SER A  74      -6.982   2.756 -18.524  1.00  0.630          O  
ATOM   1181  CB  SER A  74      -5.786  -0.375 -18.746  1.00  0.910          C  
ATOM   1182  OG  SER A  74      -6.262  -0.068 -20.023  1.00  0.910          O  
ATOM   1183  H   SER A  74      -8.321  -0.116 -18.169  1.00  0.780          H  
ATOM   1184  HA  SER A  74      -5.797   0.417 -16.767  1.00  0.780          H  
ATOM   1185 1HB  SER A  74      -4.698  -0.344 -18.746  1.00  1.090          H  
ATOM   1186 2HB  SER A  74      -6.084  -1.388 -18.481  1.00  1.090          H  
ATOM   1187  HG  SER A  74      -5.868  -0.713 -20.624  1.00  1.090          H  
ATOM   1188  N   VAL A  75      -4.795   2.421 -18.169  1.00  0.590          N  
ATOM   1189  CA  VAL A  75      -4.448   3.780 -18.583  1.00  0.600          C  
ATOM   1190  C   VAL A  75      -4.991   4.056 -19.968  1.00  0.540          C  
ATOM   1191  O   VAL A  75      -5.501   5.142 -20.235  1.00  0.540          O  
ATOM   1192  CB  VAL A  75      -2.924   3.991 -18.563  1.00  0.840          C  
ATOM   1193  CG1 VAL A  75      -2.543   5.321 -19.212  1.00  0.840          C  
ATOM   1194  CG2 VAL A  75      -2.458   3.989 -17.129  1.00  0.840          C  
ATOM   1195  H   VAL A  75      -4.073   1.780 -17.869  1.00  0.710          H  
ATOM   1196  HA  VAL A  75      -4.905   4.480 -17.880  1.00  0.720          H  
ATOM   1197  HB  VAL A  75      -2.441   3.192 -19.125  1.00  1.000          H  
ATOM   1198 1HG1 VAL A  75      -1.469   5.436 -19.183  1.00  1.000          H  
ATOM   1199 2HG1 VAL A  75      -2.871   5.351 -20.245  1.00  1.000          H  
ATOM   1200 3HG1 VAL A  75      -2.999   6.120 -18.670  1.00  1.000          H  
ATOM   1201 1HG2 VAL A  75      -1.379   4.131 -17.091  1.00  1.000          H  
ATOM   1202 2HG2 VAL A  75      -2.952   4.797 -16.598  1.00  1.000          H  
ATOM   1203 3HG2 VAL A  75      -2.710   3.047 -16.662  1.00  1.000          H  
ATOM   1204  N   ASN A  76      -4.863   3.059 -20.834  1.00  0.540          N  
ATOM   1205  CA  ASN A  76      -5.305   3.100 -22.216  1.00  0.530          C  
ATOM   1206  C   ASN A  76      -6.828   3.261 -22.366  1.00  0.590          C  
ATOM   1207  O   ASN A  76      -7.309   3.644 -23.437  1.00  0.830          O  
ATOM   1208  CB  ASN A  76      -4.833   1.846 -22.909  1.00  0.750          C  
ATOM   1209  CG  ASN A  76      -3.341   1.838 -23.141  1.00  0.750          C  
ATOM   1210  OD1 ASN A  76      -2.668   2.876 -23.259  1.00  0.750          O  
ATOM   1211  ND2 ASN A  76      -2.799   0.651 -23.183  1.00  0.750          N  
ATOM   1212  H   ASN A  76      -4.414   2.222 -20.496  1.00  0.650          H  
ATOM   1213  HA  ASN A  76      -4.839   3.959 -22.692  1.00  0.640          H  
ATOM   1214 1HB  ASN A  76      -5.104   0.980 -22.309  1.00  0.900          H  
ATOM   1215 2HB  ASN A  76      -5.341   1.752 -23.869  1.00  0.900          H  
ATOM   1216 1HD2 ASN A  76      -1.812   0.553 -23.325  1.00  0.900          H  
ATOM   1217 2HD2 ASN A  76      -3.371  -0.163 -23.058  1.00  0.900          H  
ATOM   1218  N   GLU A  77      -7.603   2.910 -21.333  1.00  0.530          N  
ATOM   1219  CA  GLU A  77      -9.051   3.054 -21.396  1.00  0.550          C  
ATOM   1220  C   GLU A  77      -9.424   4.449 -20.914  1.00  0.510          C  
ATOM   1221  O   GLU A  77     -10.234   5.144 -21.526  1.00  0.510          O  
ATOM   1222  CB  GLU A  77      -9.746   1.995 -20.539  1.00  0.760          C  
ATOM   1223  CG  GLU A  77      -9.625   0.562 -21.054  1.00  0.760          C  
ATOM   1224  CD  GLU A  77     -10.307  -0.468 -20.160  1.00  0.760          C  
ATOM   1225  OE1 GLU A  77     -11.407  -0.852 -20.487  1.00  0.760          O  
ATOM   1226  OE2 GLU A  77      -9.729  -0.888 -19.164  1.00  0.760          O  
ATOM   1227  H   GLU A  77      -7.186   2.619 -20.451  1.00  0.640          H  
ATOM   1228  HA  GLU A  77      -9.374   2.943 -22.429  1.00  0.660          H  
ATOM   1229 1HB  GLU A  77      -9.283   2.001 -19.566  1.00  0.910          H  
ATOM   1230 2HB  GLU A  77     -10.799   2.243 -20.415  1.00  0.910          H  
ATOM   1231 1HG  GLU A  77     -10.065   0.512 -22.049  1.00  0.910          H  
ATOM   1232 2HG  GLU A  77      -8.571   0.317 -21.147  1.00  0.910          H  
ATOM   1233  N   LEU A  78      -8.777   4.888 -19.839  1.00  0.490          N  
ATOM   1234  CA  LEU A  78      -9.041   6.197 -19.258  1.00  0.460          C  
ATOM   1235  C   LEU A  78      -8.681   7.280 -20.281  1.00  0.420          C  
ATOM   1236  O   LEU A  78      -9.426   8.252 -20.482  1.00  0.450          O  
ATOM   1237  CB  LEU A  78      -8.184   6.349 -17.996  1.00  0.660          C  
ATOM   1238  CG  LEU A  78      -8.515   5.469 -16.768  1.00  0.660          C  
ATOM   1239  CD1 LEU A  78      -7.385   5.608 -15.744  1.00  0.660          C  
ATOM   1240  CD2 LEU A  78      -9.811   5.896 -16.141  1.00  0.660          C  
ATOM   1241  H   LEU A  78      -8.100   4.263 -19.391  1.00  0.590          H  
ATOM   1242  HA  LEU A  78     -10.094   6.280 -19.019  1.00  0.550          H  
ATOM   1243 1HB  LEU A  78      -7.212   6.040 -18.282  1.00  0.790          H  
ATOM   1244 2HB  LEU A  78      -8.159   7.391 -17.692  1.00  0.790          H  
ATOM   1245  HG  LEU A  78      -8.579   4.421 -17.076  1.00  0.790          H  
ATOM   1246 1HD1 LEU A  78      -7.603   4.975 -14.874  1.00  0.790          H  
ATOM   1247 2HD1 LEU A  78      -6.441   5.291 -16.187  1.00  0.790          H  
ATOM   1248 3HD1 LEU A  78      -7.304   6.638 -15.431  1.00  0.790          H  
ATOM   1249 1HD2 LEU A  78     -10.004   5.254 -15.285  1.00  0.790          H  
ATOM   1250 2HD2 LEU A  78      -9.737   6.933 -15.819  1.00  0.790          H  
ATOM   1251 3HD2 LEU A  78     -10.606   5.793 -16.839  1.00  0.790          H  
ATOM   1252  N   SER A  79      -7.599   7.025 -21.029  1.00  0.400          N  
ATOM   1253  CA  SER A  79      -7.041   7.914 -22.040  1.00  0.390          C  
ATOM   1254  C   SER A  79      -7.974   8.142 -23.230  1.00  0.390          C  
ATOM   1255  O   SER A  79      -7.717   9.009 -24.066  1.00  0.400          O  
ATOM   1256  CB  SER A  79      -5.724   7.384 -22.565  1.00  0.550          C  
ATOM   1257  OG  SER A  79      -5.906   6.249 -23.346  1.00  0.550          O  
ATOM   1258  H   SER A  79      -7.054   6.184 -20.823  1.00  0.480          H  
ATOM   1259  HA  SER A  79      -6.843   8.869 -21.562  1.00  0.470          H  
ATOM   1260 1HB  SER A  79      -5.240   8.155 -23.152  1.00  0.660          H  
ATOM   1261 2HB  SER A  79      -5.071   7.152 -21.727  1.00  0.660          H  
ATOM   1262  HG  SER A  79      -5.031   5.900 -23.512  1.00  0.660          H  
ATOM   1263  N   GLN A  80      -9.069   7.372 -23.341  1.00  0.430          N  
ATOM   1264  CA  GLN A  80      -9.975   7.574 -24.460  1.00  0.490          C  
ATOM   1265  C   GLN A  80     -10.960   8.689 -24.142  1.00  0.540          C  
ATOM   1266  O   GLN A  80     -11.752   9.090 -24.996  1.00  0.610          O  
ATOM   1267  CB  GLN A  80     -10.782   6.309 -24.765  1.00  0.660          C  
ATOM   1268  CG  GLN A  80      -9.958   5.097 -25.107  1.00  0.660          C  
ATOM   1269  CD  GLN A  80      -9.038   5.304 -26.268  1.00  0.660          C  
ATOM   1270  OE1 GLN A  80      -9.436   5.807 -27.327  1.00  0.660          O  
ATOM   1271  NE2 GLN A  80      -7.785   4.909 -26.082  1.00  0.660          N  
ATOM   1272  H   GLN A  80      -9.284   6.657 -22.643  1.00  0.520          H  
ATOM   1273  HA  GLN A  80      -9.399   7.862 -25.338  1.00  0.590          H  
ATOM   1274 1HB  GLN A  80     -11.383   6.058 -23.891  1.00  0.790          H  
ATOM   1275 2HB  GLN A  80     -11.469   6.504 -25.587  1.00  0.790          H  
ATOM   1276 1HG  GLN A  80      -9.351   4.851 -24.241  1.00  0.790          H  
ATOM   1277 2HG  GLN A  80     -10.624   4.268 -25.338  1.00  0.790          H  
ATOM   1278 1HE2 GLN A  80      -7.108   5.014 -26.808  1.00  0.790          H  
ATOM   1279 2HE2 GLN A  80      -7.518   4.486 -25.178  1.00  0.790          H  
ATOM   1280  N   PHE A  81     -10.918   9.180 -22.903  1.00  0.540          N  
ATOM   1281  CA  PHE A  81     -11.831  10.219 -22.464  1.00  0.630          C  
ATOM   1282  C   PHE A  81     -11.074  11.469 -22.023  1.00  0.630          C  
ATOM   1283  O   PHE A  81     -11.541  12.595 -22.212  1.00  0.710          O  
ATOM   1284  CB  PHE A  81     -12.646   9.655 -21.316  1.00  0.850          C  
ATOM   1285  CG  PHE A  81     -13.328   8.402 -21.717  1.00  0.850          C  
ATOM   1286  CD1 PHE A  81     -12.862   7.189 -21.262  1.00  0.850          C  
ATOM   1287  CD2 PHE A  81     -14.398   8.411 -22.575  1.00  0.850          C  
ATOM   1288  CE1 PHE A  81     -13.464   6.016 -21.639  1.00  0.850          C  
ATOM   1289  CE2 PHE A  81     -15.005   7.235 -22.955  1.00  0.850          C  
ATOM   1290  CZ  PHE A  81     -14.535   6.037 -22.481  1.00  0.850          C  
ATOM   1291  H   PHE A  81     -10.235   8.801 -22.252  1.00  0.650          H  
ATOM   1292  HA  PHE A  81     -12.490  10.483 -23.289  1.00  0.760          H  
ATOM   1293 1HB  PHE A  81     -11.999   9.450 -20.460  1.00  1.020          H  
ATOM   1294 2HB  PHE A  81     -13.397  10.364 -21.014  1.00  1.020          H  
ATOM   1295  HD1 PHE A  81     -11.997   7.163 -20.601  1.00  1.020          H  
ATOM   1296  HD2 PHE A  81     -14.774   9.362 -22.958  1.00  1.020          H  
ATOM   1297  HE1 PHE A  81     -13.079   5.067 -21.272  1.00  1.020          H  
ATOM   1298  HE2 PHE A  81     -15.859   7.259 -23.633  1.00  1.020          H  
ATOM   1299  HZ  PHE A  81     -15.012   5.107 -22.778  1.00  1.020          H  
ATOM   1300  N   ILE A  82      -9.904  11.261 -21.426  1.00  0.570          N  
ATOM   1301  CA  ILE A  82      -9.081  12.339 -20.885  1.00  0.610          C  
ATOM   1302  C   ILE A  82      -7.647  12.243 -21.409  1.00  0.590          C  
ATOM   1303  O   ILE A  82      -7.216  11.181 -21.836  1.00  0.550          O  
ATOM   1304  CB  ILE A  82      -9.099  12.295 -19.346  1.00  0.840          C  
ATOM   1305  CG1 ILE A  82      -8.508  10.946 -18.888  1.00  0.840          C  
ATOM   1306  CG2 ILE A  82     -10.568  12.489 -18.830  1.00  0.840          C  
ATOM   1307  CD1 ILE A  82      -8.240  10.837 -17.488  1.00  0.840          C  
ATOM   1308  H   ILE A  82      -9.589  10.297 -21.312  1.00  0.680          H  
ATOM   1309  HA  ILE A  82      -9.495  13.292 -21.210  1.00  0.730          H  
ATOM   1310  HB  ILE A  82      -8.465  13.083 -18.953  1.00  1.010          H  
ATOM   1311 1HG1 ILE A  82      -9.213  10.179 -19.131  1.00  1.010          H  
ATOM   1312 2HG1 ILE A  82      -7.574  10.750 -19.407  1.00  1.010          H  
ATOM   1313 1HG2 ILE A  82     -10.604  12.465 -17.757  1.00  1.010          H  
ATOM   1314 2HG2 ILE A  82     -10.946  13.452 -19.175  1.00  1.010          H  
ATOM   1315 3HG2 ILE A  82     -11.204  11.700 -19.212  1.00  1.010          H  
ATOM   1316 1HD1 ILE A  82      -7.847   9.846 -17.294  1.00  1.010          H  
ATOM   1317 2HD1 ILE A  82      -7.531  11.568 -17.220  1.00  1.010          H  
ATOM   1318 3HD1 ILE A  82      -9.125  10.992 -16.919  1.00  1.010          H  
ATOM   1319  N   LYS A  83      -6.875  13.313 -21.284  1.00  0.650          N  
ATOM   1320  CA  LYS A  83      -5.474  13.282 -21.714  1.00  0.680          C  
ATOM   1321  C   LYS A  83      -4.729  12.113 -21.047  1.00  0.600          C  
ATOM   1322  O   LYS A  83      -4.790  11.953 -19.827  1.00  0.550          O  
ATOM   1323  CB  LYS A  83      -4.810  14.619 -21.387  1.00  0.940          C  
ATOM   1324  CG  LYS A  83      -5.327  15.802 -22.180  1.00  0.940          C  
ATOM   1325  CD  LYS A  83      -4.589  17.079 -21.787  1.00  0.940          C  
ATOM   1326  CE  LYS A  83      -5.103  18.287 -22.569  1.00  0.940          C  
ATOM   1327  NZ  LYS A  83      -4.405  19.548 -22.178  1.00  0.940          N  
ATOM   1328  H   LYS A  83      -7.275  14.163 -20.916  1.00  0.780          H  
ATOM   1329  HA  LYS A  83      -5.448  13.126 -22.794  1.00  0.820          H  
ATOM   1330 1HB  LYS A  83      -4.953  14.844 -20.347  1.00  1.130          H  
ATOM   1331 2HB  LYS A  83      -3.756  14.563 -21.570  1.00  1.130          H  
ATOM   1332 1HG  LYS A  83      -5.183  15.616 -23.244  1.00  1.130          H  
ATOM   1333 2HG  LYS A  83      -6.390  15.934 -21.993  1.00  1.130          H  
ATOM   1334 1HD  LYS A  83      -4.728  17.263 -20.718  1.00  1.130          H  
ATOM   1335 2HD  LYS A  83      -3.523  16.960 -21.979  1.00  1.130          H  
ATOM   1336 1HE  LYS A  83      -4.949  18.115 -23.632  1.00  1.130          H  
ATOM   1337 2HE  LYS A  83      -6.170  18.404 -22.380  1.00  1.130          H  
ATOM   1338 1HZ  LYS A  83      -4.776  20.319 -22.716  1.00  1.130          H  
ATOM   1339 2HZ  LYS A  83      -4.552  19.726 -21.194  1.00  1.130          H  
ATOM   1340 3HZ  LYS A  83      -3.416  19.458 -22.358  1.00  1.130          H  
ATOM   1341  N   LYS A  84      -3.957  11.346 -21.831  1.00  0.610          N  
ATOM   1342  CA  LYS A  84      -3.267  10.176 -21.285  1.00  0.570          C  
ATOM   1343  C   LYS A  84      -2.404  10.422 -20.030  1.00  0.590          C  
ATOM   1344  O   LYS A  84      -2.425   9.571 -19.144  1.00  0.540          O  
ATOM   1345  CB  LYS A  84      -2.471   9.442 -22.371  1.00  0.810          C  
ATOM   1346  CG  LYS A  84      -1.817   8.147 -21.890  1.00  0.810          C  
ATOM   1347  CD  LYS A  84      -1.172   7.391 -23.052  1.00  0.810          C  
ATOM   1348  CE  LYS A  84      -0.541   6.078 -22.590  1.00  0.810          C  
ATOM   1349  NZ  LYS A  84       0.036   5.294 -23.730  1.00  0.810          N  
ATOM   1350  H   LYS A  84      -3.918  11.541 -22.826  1.00  0.730          H  
ATOM   1351  HA  LYS A  84      -4.048   9.478 -20.983  1.00  0.680          H  
ATOM   1352 1HB  LYS A  84      -3.130   9.197 -23.197  1.00  0.980          H  
ATOM   1353 2HB  LYS A  84      -1.690  10.066 -22.772  1.00  0.980          H  
ATOM   1354 1HG  LYS A  84      -1.047   8.374 -21.150  1.00  0.980          H  
ATOM   1355 2HG  LYS A  84      -2.569   7.517 -21.418  1.00  0.980          H  
ATOM   1356 1HD  LYS A  84      -1.926   7.174 -23.809  1.00  0.980          H  
ATOM   1357 2HD  LYS A  84      -0.398   8.016 -23.501  1.00  0.980          H  
ATOM   1358 1HE  LYS A  84       0.248   6.298 -21.874  1.00  0.980          H  
ATOM   1359 2HE  LYS A  84      -1.302   5.470 -22.102  1.00  0.980          H  
ATOM   1360 1HZ  LYS A  84       0.438   4.436 -23.377  1.00  0.980          H  
ATOM   1361 2HZ  LYS A  84      -0.695   5.069 -24.394  1.00  0.980          H  
ATOM   1362 3HZ  LYS A  84       0.752   5.835 -24.190  1.00  0.980          H  
ATOM   1363  N   PRO A  85      -1.605  11.501 -19.891  1.00  0.670          N  
ATOM   1364  CA  PRO A  85      -0.848  11.778 -18.679  1.00  0.700          C  
ATOM   1365  C   PRO A  85      -1.721  11.755 -17.414  1.00  0.610          C  
ATOM   1366  O   PRO A  85      -1.233  11.437 -16.324  1.00  0.590          O  
ATOM   1367  CB  PRO A  85      -0.279  13.172 -18.961  1.00  1.050          C  
ATOM   1368  CG  PRO A  85      -0.151  13.219 -20.472  1.00  1.050          C  
ATOM   1369  CD  PRO A  85      -1.361  12.472 -20.980  1.00  1.050          C  
ATOM   1370  HA  PRO A  85      -0.035  11.038 -18.594  1.00  0.840          H  
ATOM   1371 1HB  PRO A  85      -0.958  13.943 -18.562  1.00  1.260          H  
ATOM   1372 2HB  PRO A  85       0.685  13.295 -18.444  1.00  1.260          H  
ATOM   1373 1HG  PRO A  85      -0.117  14.265 -20.822  1.00  1.260          H  
ATOM   1374 2HG  PRO A  85       0.795  12.750 -20.783  1.00  1.260          H  
ATOM   1375 1HD  PRO A  85      -2.163  13.171 -21.062  1.00  1.260          H  
ATOM   1376 2HD  PRO A  85      -1.124  11.993 -21.922  1.00  1.260          H  
ATOM   1377  N   LEU A  86      -3.003  12.141 -17.547  1.00  0.560          N  
ATOM   1378  CA  LEU A  86      -3.911  12.155 -16.419  1.00  0.490          C  
ATOM   1379  C   LEU A  86      -4.235  10.719 -16.140  1.00  0.400          C  
ATOM   1380  O   LEU A  86      -4.185  10.261 -15.009  1.00  0.350          O  
ATOM   1381  CB  LEU A  86      -5.174  12.899 -16.785  1.00  0.710          C  
ATOM   1382  CG  LEU A  86      -5.200  14.378 -16.654  1.00  0.710          C  
ATOM   1383  CD1 LEU A  86      -3.983  15.039 -17.316  1.00  0.710          C  
ATOM   1384  CD2 LEU A  86      -6.432  14.821 -17.375  1.00  0.710          C  
ATOM   1385  H   LEU A  86      -3.410  12.401 -18.445  1.00  0.670          H  
ATOM   1386  HA  LEU A  86      -3.429  12.598 -15.547  1.00  0.590          H  
ATOM   1387 1HB  LEU A  86      -5.485  12.642 -17.764  1.00  0.860          H  
ATOM   1388 2HB  LEU A  86      -5.931  12.555 -16.092  1.00  0.860          H  
ATOM   1389  HG  LEU A  86      -5.243  14.659 -15.609  1.00  0.860          H  
ATOM   1390 1HD1 LEU A  86      -4.076  16.121 -17.229  1.00  0.860          H  
ATOM   1391 2HD1 LEU A  86      -3.068  14.725 -16.818  1.00  0.860          H  
ATOM   1392 3HD1 LEU A  86      -3.933  14.765 -18.358  1.00  0.860          H  
ATOM   1393 1HD2 LEU A  86      -6.530  15.905 -17.312  1.00  0.860          H  
ATOM   1394 2HD2 LEU A  86      -6.371  14.523 -18.419  1.00  0.860          H  
ATOM   1395 3HD2 LEU A  86      -7.272  14.362 -16.934  1.00  0.860          H  
ATOM   1396  N   ALA A  87      -4.500   9.970 -17.207  1.00  0.400          N  
ATOM   1397  CA  ALA A  87      -4.843   8.562 -17.069  1.00  0.370          C  
ATOM   1398  C   ALA A  87      -3.723   7.819 -16.335  1.00  0.430          C  
ATOM   1399  O   ALA A  87      -3.982   6.919 -15.530  1.00  0.440          O  
ATOM   1400  CB  ALA A  87      -5.086   7.957 -18.430  1.00  0.530          C  
ATOM   1401  H   ALA A  87      -4.519  10.437 -18.123  1.00  0.480          H  
ATOM   1402  HA  ALA A  87      -5.750   8.477 -16.478  1.00  0.440          H  
ATOM   1403 1HB  ALA A  87      -5.325   6.933 -18.315  1.00  0.640          H  
ATOM   1404 2HB  ALA A  87      -5.901   8.484 -18.920  1.00  0.640          H  
ATOM   1405 3HB  ALA A  87      -4.211   8.029 -19.033  1.00  0.640          H  
ATOM   1406  N   GLN A  88      -2.473   8.201 -16.595  1.00  0.500          N  
ATOM   1407  CA  GLN A  88      -1.339   7.575 -15.919  1.00  0.590          C  
ATOM   1408  C   GLN A  88      -1.339   7.875 -14.409  1.00  0.560          C  
ATOM   1409  O   GLN A  88      -1.114   6.965 -13.587  1.00  0.620          O  
ATOM   1410  CB  GLN A  88      -0.030   8.052 -16.543  1.00  0.790          C  
ATOM   1411  CG  GLN A  88       0.214   7.553 -17.950  1.00  0.790          C  
ATOM   1412  CD  GLN A  88       1.453   8.159 -18.564  1.00  0.790          C  
ATOM   1413  OE1 GLN A  88       1.900   9.232 -18.152  1.00  0.790          O  
ATOM   1414  NE2 GLN A  88       2.029   7.474 -19.541  1.00  0.790          N  
ATOM   1415  H   GLN A  88      -2.336   8.912 -17.321  1.00  0.600          H  
ATOM   1416  HA  GLN A  88      -1.411   6.500 -16.048  1.00  0.710          H  
ATOM   1417 1HB  GLN A  88      -0.027   9.140 -16.570  1.00  0.950          H  
ATOM   1418 2HB  GLN A  88       0.805   7.739 -15.920  1.00  0.950          H  
ATOM   1419 1HG  GLN A  88       0.338   6.473 -17.919  1.00  0.950          H  
ATOM   1420 2HG  GLN A  88      -0.642   7.815 -18.570  1.00  0.950          H  
ATOM   1421 1HE2 GLN A  88       2.859   7.828 -19.977  1.00  0.950          H  
ATOM   1422 2HE2 GLN A  88       1.645   6.603 -19.836  1.00  0.950          H  
ATOM   1423  N   LYS A  89      -1.640   9.137 -14.041  1.00  0.490          N  
ATOM   1424  CA  LYS A  89      -1.686   9.542 -12.634  1.00  0.480          C  
ATOM   1425  C   LYS A  89      -2.901   8.945 -11.926  1.00  0.400          C  
ATOM   1426  O   LYS A  89      -2.830   8.606 -10.739  1.00  0.440          O  
ATOM   1427  CB  LYS A  89      -1.719  11.070 -12.505  1.00  0.680          C  
ATOM   1428  CG  LYS A  89      -0.452  11.819 -12.954  1.00  0.680          C  
ATOM   1429  CD  LYS A  89       0.747  11.557 -12.039  1.00  0.680          C  
ATOM   1430  CE  LYS A  89       1.945  12.403 -12.451  1.00  0.680          C  
ATOM   1431  NZ  LYS A  89       3.141  12.140 -11.594  1.00  0.680          N  
ATOM   1432  H   LYS A  89      -1.756   9.849 -14.778  1.00  0.590          H  
ATOM   1433  HA  LYS A  89      -0.800   9.157 -12.136  1.00  0.580          H  
ATOM   1434 1HB  LYS A  89      -2.558  11.463 -13.088  1.00  0.810          H  
ATOM   1435 2HB  LYS A  89      -1.891  11.337 -11.471  1.00  0.810          H  
ATOM   1436 1HG  LYS A  89      -0.195  11.504 -13.966  1.00  0.810          H  
ATOM   1437 2HG  LYS A  89      -0.664  12.891 -12.972  1.00  0.810          H  
ATOM   1438 1HD  LYS A  89       0.476  11.792 -11.007  1.00  0.810          H  
ATOM   1439 2HD  LYS A  89       1.039  10.511 -12.096  1.00  0.810          H  
ATOM   1440 1HE  LYS A  89       2.197  12.180 -13.487  1.00  0.810          H  
ATOM   1441 2HE  LYS A  89       1.679  13.458 -12.370  1.00  0.810          H  
ATOM   1442 1HZ  LYS A  89       3.910  12.720 -11.901  1.00  0.810          H  
ATOM   1443 2HZ  LYS A  89       2.923  12.355 -10.630  1.00  0.810          H  
ATOM   1444 3HZ  LYS A  89       3.404  11.168 -11.669  1.00  0.810          H  
ATOM   1445  N   ILE A  90      -4.012   8.842 -12.649  1.00  0.340          N  
ATOM   1446  CA  ILE A  90      -5.250   8.294 -12.132  1.00  0.350          C  
ATOM   1447  C   ILE A  90      -5.094   6.834 -11.853  1.00  0.470          C  
ATOM   1448  O   ILE A  90      -5.496   6.356 -10.790  1.00  0.520          O  
ATOM   1449  CB  ILE A  90      -6.416   8.522 -13.101  1.00  0.490          C  
ATOM   1450  CG1 ILE A  90      -6.730   9.999 -13.172  1.00  0.490          C  
ATOM   1451  CG2 ILE A  90      -7.668   7.732 -12.648  1.00  0.490          C  
ATOM   1452  CD1 ILE A  90      -7.560  10.331 -14.308  1.00  0.490          C  
ATOM   1453  H   ILE A  90      -3.982   9.181 -13.609  1.00  0.410          H  
ATOM   1454  HA  ILE A  90      -5.463   8.773 -11.203  1.00  0.420          H  
ATOM   1455  HB  ILE A  90      -6.111   8.198 -14.089  1.00  0.580          H  
ATOM   1456 1HG1 ILE A  90      -7.255  10.288 -12.265  1.00  0.580          H  
ATOM   1457 2HG1 ILE A  90      -5.809  10.569 -13.231  1.00  0.580          H  
ATOM   1458 1HG2 ILE A  90      -8.483   7.874 -13.334  1.00  0.580          H  
ATOM   1459 2HG2 ILE A  90      -7.457   6.664 -12.604  1.00  0.580          H  
ATOM   1460 3HG2 ILE A  90      -7.958   8.081 -11.676  1.00  0.580          H  
ATOM   1461 1HD1 ILE A  90      -7.767  11.388 -14.327  1.00  0.580          H  
ATOM   1462 2HD1 ILE A  90      -7.014  10.056 -15.187  1.00  0.580          H  
ATOM   1463 3HD1 ILE A  90      -8.474   9.797 -14.273  1.00  0.580          H  
ATOM   1464  N   LYS A  91      -4.526   6.094 -12.801  1.00  0.550          N  
ATOM   1465  CA  LYS A  91      -4.359   4.689 -12.563  1.00  0.690          C  
ATOM   1466  C   LYS A  91      -3.445   4.475 -11.384  1.00  0.750          C  
ATOM   1467  O   LYS A  91      -3.732   3.624 -10.547  1.00  0.860          O  
ATOM   1468  CB  LYS A  91      -3.780   3.982 -13.781  1.00  0.910          C  
ATOM   1469  CG  LYS A  91      -3.629   2.452 -13.623  1.00  0.910          C  
ATOM   1470  CD  LYS A  91      -4.991   1.817 -13.534  1.00  0.910          C  
ATOM   1471  CE  LYS A  91      -4.971   0.319 -13.586  1.00  0.910          C  
ATOM   1472  NZ  LYS A  91      -6.350  -0.172 -13.623  1.00  0.910          N  
ATOM   1473  H   LYS A  91      -4.237   6.501 -13.695  1.00  0.660          H  
ATOM   1474  HA  LYS A  91      -5.337   4.272 -12.327  1.00  0.830          H  
ATOM   1475 1HB  LYS A  91      -4.423   4.174 -14.643  1.00  1.090          H  
ATOM   1476 2HB  LYS A  91      -2.799   4.408 -14.009  1.00  1.090          H  
ATOM   1477 1HG  LYS A  91      -3.099   2.048 -14.480  1.00  1.090          H  
ATOM   1478 2HG  LYS A  91      -3.055   2.219 -12.724  1.00  1.090          H  
ATOM   1479 1HD  LYS A  91      -5.466   2.076 -12.588  1.00  1.090          H  
ATOM   1480 2HD  LYS A  91      -5.615   2.190 -14.342  1.00  1.090          H  
ATOM   1481 1HE  LYS A  91      -4.457  -0.002 -14.488  1.00  1.090          H  
ATOM   1482 2HE  LYS A  91      -4.463  -0.093 -12.716  1.00  1.090          H  
ATOM   1483 1HZ  LYS A  91      -6.383  -1.178 -13.695  1.00  1.090          H  
ATOM   1484 2HZ  LYS A  91      -6.882   0.129 -12.797  1.00  1.090          H  
ATOM   1485 3HZ  LYS A  91      -6.768   0.286 -14.457  1.00  1.090          H  
ATOM   1486  N   THR A  92      -2.367   5.255 -11.279  1.00  0.720          N  
ATOM   1487  CA  THR A  92      -1.439   5.085 -10.177  1.00  0.800          C  
ATOM   1488  C   THR A  92      -2.150   5.325  -8.843  1.00  0.740          C  
ATOM   1489  O   THR A  92      -2.000   4.542  -7.893  1.00  0.830          O  
ATOM   1490  CB  THR A  92      -0.248   6.057 -10.319  1.00  1.090          C  
ATOM   1491  OG1 THR A  92       0.451   5.792 -11.556  1.00  1.090          O  
ATOM   1492  CG2 THR A  92       0.723   5.854  -9.148  1.00  1.090          C  
ATOM   1493  H   THR A  92      -2.145   5.940 -12.005  1.00  0.860          H  
ATOM   1494  HA  THR A  92      -1.065   4.062 -10.191  1.00  0.960          H  
ATOM   1495  HB  THR A  92      -0.608   7.085 -10.326  1.00  1.310          H  
ATOM   1496  HG1 THR A  92      -0.095   6.101 -12.321  1.00  1.310          H  
ATOM   1497 1HG2 THR A  92       1.563   6.536  -9.261  1.00  1.310          H  
ATOM   1498 2HG2 THR A  92       0.221   6.057  -8.204  1.00  1.310          H  
ATOM   1499 3HG2 THR A  92       1.084   4.827  -9.153  1.00  1.310          H  
ATOM   1500  N   TYR A  93      -2.917   6.423  -8.761  1.00  0.610          N  
ATOM   1501  CA  TYR A  93      -3.622   6.767  -7.541  1.00  0.580          C  
ATOM   1502  C   TYR A  93      -4.554   5.666  -7.103  1.00  0.690          C  
ATOM   1503  O   TYR A  93      -4.458   5.196  -5.969  1.00  0.770          O  
ATOM   1504  CB  TYR A  93      -4.469   8.029  -7.740  1.00  0.820          C  
ATOM   1505  CG  TYR A  93      -5.304   8.467  -6.503  1.00  0.820          C  
ATOM   1506  CD1 TYR A  93      -4.793   9.386  -5.597  1.00  0.820          C  
ATOM   1507  CD2 TYR A  93      -6.570   7.937  -6.284  1.00  0.820          C  
ATOM   1508  CE1 TYR A  93      -5.556   9.777  -4.503  1.00  0.820          C  
ATOM   1509  CE2 TYR A  93      -7.310   8.310  -5.207  1.00  0.820          C  
ATOM   1510  CZ  TYR A  93      -6.822   9.232  -4.313  1.00  0.820          C  
ATOM   1511  OH  TYR A  93      -7.589   9.613  -3.222  1.00  0.820          O  
ATOM   1512  H   TYR A  93      -2.983   7.055  -9.563  1.00  0.730          H  
ATOM   1513  HA  TYR A  93      -2.892   6.932  -6.751  1.00  0.700          H  
ATOM   1514 1HB  TYR A  93      -3.814   8.853  -8.022  1.00  0.990          H  
ATOM   1515 2HB  TYR A  93      -5.154   7.871  -8.573  1.00  0.990          H  
ATOM   1516  HD1 TYR A  93      -3.803   9.810  -5.751  1.00  0.990          H  
ATOM   1517  HD2 TYR A  93      -6.979   7.222  -6.969  1.00  0.990          H  
ATOM   1518  HE1 TYR A  93      -5.164  10.508  -3.794  1.00  0.990          H  
ATOM   1519  HE2 TYR A  93      -8.292   7.873  -5.060  1.00  0.990          H  
ATOM   1520  HH  TYR A  93      -7.115  10.288  -2.695  1.00  0.990          H  
ATOM   1521  N   PHE A  94      -5.436   5.234  -8.010  1.00  0.720          N  
ATOM   1522  CA  PHE A  94      -6.436   4.234  -7.676  1.00  0.880          C  
ATOM   1523  C   PHE A  94      -5.883   2.833  -7.531  1.00  1.020          C  
ATOM   1524  O   PHE A  94      -6.420   2.044  -6.766  1.00  1.140          O  
ATOM   1525  CB  PHE A  94      -7.575   4.265  -8.670  1.00  1.170          C  
ATOM   1526  CG  PHE A  94      -8.494   5.416  -8.463  1.00  1.170          C  
ATOM   1527  CD1 PHE A  94      -8.416   6.506  -9.259  1.00  1.170          C  
ATOM   1528  CD2 PHE A  94      -9.444   5.405  -7.447  1.00  1.170          C  
ATOM   1529  CE1 PHE A  94      -9.237   7.574  -9.077  1.00  1.170          C  
ATOM   1530  CE2 PHE A  94     -10.282   6.488  -7.261  1.00  1.170          C  
ATOM   1531  CZ  PHE A  94     -10.172   7.580  -8.089  1.00  1.170          C  
ATOM   1532  H   PHE A  94      -5.427   5.645  -8.952  1.00  0.860          H  
ATOM   1533  HA  PHE A  94      -6.860   4.509  -6.710  1.00  1.060          H  
ATOM   1534 1HB  PHE A  94      -7.173   4.314  -9.689  1.00  1.400          H  
ATOM   1535 2HB  PHE A  94      -8.130   3.380  -8.572  1.00  1.400          H  
ATOM   1536  HD1 PHE A  94      -7.684   6.520 -10.044  1.00  1.400          H  
ATOM   1537  HD2 PHE A  94      -9.522   4.530  -6.789  1.00  1.400          H  
ATOM   1538  HE1 PHE A  94      -9.136   8.413  -9.722  1.00  1.400          H  
ATOM   1539  HE2 PHE A  94     -11.021   6.474  -6.463  1.00  1.400          H  
ATOM   1540  HZ  PHE A  94     -10.820   8.445  -7.957  1.00  1.400          H  
ATOM   1541  N   ALA A  95      -4.812   2.502  -8.254  1.00  1.040          N  
ATOM   1542  CA  ALA A  95      -4.187   1.197  -8.122  1.00  1.220          C  
ATOM   1543  C   ALA A  95      -3.703   1.023  -6.690  1.00  1.230          C  
ATOM   1544  O   ALA A  95      -3.707  -0.085  -6.156  1.00  1.410          O  
ATOM   1545  CB  ALA A  95      -3.044   1.042  -9.102  1.00  1.640          C  
ATOM   1546  H   ALA A  95      -4.419   3.151  -8.935  1.00  1.250          H  
ATOM   1547  HA  ALA A  95      -4.939   0.433  -8.323  1.00  1.460          H  
ATOM   1548 1HB  ALA A  95      -2.596   0.058  -8.987  1.00  1.960          H  
ATOM   1549 2HB  ALA A  95      -3.418   1.158 -10.118  1.00  1.960          H  
ATOM   1550 3HB  ALA A  95      -2.296   1.813  -8.900  1.00  1.960          H  
ATOM   1551  N   LYS A  96      -3.254   2.124  -6.074  1.00  1.070          N  
ATOM   1552  CA  LYS A  96      -2.830   2.095  -4.686  1.00  1.110          C  
ATOM   1553  C   LYS A  96      -4.055   2.226  -3.763  1.00  1.110          C  
ATOM   1554  O   LYS A  96      -4.244   1.450  -2.819  1.00  1.170          O  
ATOM   1555  CB  LYS A  96      -1.849   3.238  -4.429  1.00  1.540          C  
ATOM   1556  CG  LYS A  96      -0.498   3.073  -5.115  1.00  1.540          C  
ATOM   1557  CD  LYS A  96       0.406   4.269  -4.842  1.00  1.540          C  
ATOM   1558  CE  LYS A  96       1.758   4.122  -5.525  1.00  1.540          C  
ATOM   1559  NZ  LYS A  96       2.631   5.310  -5.288  1.00  1.540          N  
ATOM   1560  H   LYS A  96      -3.189   3.003  -6.601  1.00  1.280          H  
ATOM   1561  HA  LYS A  96      -2.348   1.142  -4.483  1.00  1.330          H  
ATOM   1562 1HB  LYS A  96      -2.286   4.173  -4.791  1.00  1.850          H  
ATOM   1563 2HB  LYS A  96      -1.683   3.344  -3.359  1.00  1.850          H  
ATOM   1564 1HG  LYS A  96      -0.019   2.161  -4.760  1.00  1.850          H  
ATOM   1565 2HG  LYS A  96      -0.656   2.985  -6.192  1.00  1.850          H  
ATOM   1566 1HD  LYS A  96      -0.081   5.171  -5.220  1.00  1.850          H  
ATOM   1567 2HD  LYS A  96       0.557   4.378  -3.769  1.00  1.850          H  
ATOM   1568 1HE  LYS A  96       2.258   3.235  -5.142  1.00  1.850          H  
ATOM   1569 2HE  LYS A  96       1.604   4.006  -6.598  1.00  1.850          H  
ATOM   1570 1HZ  LYS A  96       3.518   5.178  -5.756  1.00  1.850          H  
ATOM   1571 2HZ  LYS A  96       2.178   6.137  -5.652  1.00  1.850          H  
ATOM   1572 3HZ  LYS A  96       2.790   5.421  -4.296  1.00  1.850          H  
ATOM   1573  N   GLN A  97      -4.934   3.186  -4.050  1.00  1.200          N  
ATOM   1574  CA  GLN A  97      -6.097   3.453  -3.208  1.00  1.420          C  
ATOM   1575  C   GLN A  97      -7.274   2.552  -3.548  1.00  2.120          C  
ATOM   1576  O   GLN A  97      -8.307   3.010  -4.050  1.00  2.800          O  
ATOM   1577  CB  GLN A  97      -6.513   4.919  -3.342  1.00  1.900          C  
ATOM   1578  CG  GLN A  97      -5.439   5.907  -2.912  1.00  1.900          C  
ATOM   1579  CD  GLN A  97      -5.146   5.816  -1.465  1.00  1.900          C  
ATOM   1580  OE1 GLN A  97      -6.023   6.069  -0.641  1.00  1.900          O  
ATOM   1581  NE2 GLN A  97      -3.918   5.461  -1.129  1.00  1.900          N  
ATOM   1582  H   GLN A  97      -4.769   3.795  -4.851  1.00  1.440          H  
ATOM   1583  HA  GLN A  97      -5.822   3.257  -2.171  1.00  1.700          H  
ATOM   1584 1HB  GLN A  97      -6.752   5.135  -4.382  1.00  2.280          H  
ATOM   1585 2HB  GLN A  97      -7.408   5.104  -2.752  1.00  2.280          H  
ATOM   1586 1HG  GLN A  97      -4.523   5.702  -3.461  1.00  2.280          H  
ATOM   1587 2HG  GLN A  97      -5.777   6.906  -3.121  1.00  2.280          H  
ATOM   1588 1HE2 GLN A  97      -3.660   5.384  -0.164  1.00  2.280          H  
ATOM   1589 2HE2 GLN A  97      -3.245   5.284  -1.848  1.00  2.280          H  
ATOM   1590  N   THR A  98      -7.132   1.273  -3.211  1.00  2.680          N  
ATOM   1591  CA  THR A  98      -8.121   0.249  -3.545  1.00  3.740          C  
ATOM   1592  C   THR A  98      -9.045  -0.135  -2.393  1.00  4.220          C  
ATOM   1593  O   THR A  98      -9.969  -0.932  -2.585  1.00  4.430          O  
ATOM   1594  CB  THR A  98      -7.418  -1.020  -4.044  1.00  4.810          C  
ATOM   1595  OG1 THR A  98      -6.571  -1.542  -3.004  1.00  4.810          O  
ATOM   1596  CG2 THR A  98      -6.583  -0.662  -5.239  1.00  4.810          C  
ATOM   1597  H   THR A  98      -6.236   1.006  -2.788  1.00  3.220          H  
ATOM   1598  HA  THR A  98      -8.741   0.635  -4.352  1.00  4.490          H  
ATOM   1599  HB  THR A  98      -8.156  -1.768  -4.317  1.00  5.770          H  
ATOM   1600  HG1 THR A  98      -6.245  -2.410  -3.263  1.00  5.770          H  
ATOM   1601 1HG2 THR A  98      -6.064  -1.541  -5.611  1.00  5.770          H  
ATOM   1602 2HG2 THR A  98      -7.219  -0.261  -6.020  1.00  5.770          H  
ATOM   1603 3HG2 THR A  98      -5.858   0.084  -4.951  1.00  5.770          H  
ATOM   1604  N   ASP A  99      -8.800   0.452  -1.222  1.00  4.820          N  
ATOM   1605  CA  ASP A  99      -9.539   0.199   0.016  1.00  5.630          C  
ATOM   1606  C   ASP A  99      -8.947   1.074   1.123  1.00  6.150          C  
ATOM   1607  O   ASP A  99      -9.235   2.273   1.167  1.00  6.790          O  
ATOM   1608  OXT ASP A  99      -7.886   0.704   1.629  1.00  8.450          O  
ATOM   1609  CB  ASP A  99      -9.449  -1.285   0.445  1.00  7.110          C  
ATOM   1610  CG  ASP A  99     -10.472  -1.712   1.565  1.00  7.110          C  
ATOM   1611  OD1 ASP A  99     -11.241  -0.895   2.028  1.00  7.110          O  
ATOM   1612  OD2 ASP A  99     -10.485  -2.882   1.945  1.00  7.110          O  
ATOM   1613  H   ASP A  99      -8.024   1.097  -1.201  1.00  5.780          H  
ATOM   1614  HA  ASP A  99     -10.585   0.475  -0.127  1.00  6.760          H  
ATOM   1615 1HB  ASP A  99      -9.614  -1.932  -0.412  1.00  8.540          H  
ATOM   1616 2HB  ASP A  99      -8.443  -1.489   0.804  1.00  8.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -558.599 57.896 413.714 -36.9635 11.8611 22.1762 221.203 -233.058 -0.52178 -4.06726 -184.79 -22.1578 -81.2119 0 -12.3749 -14.3146 0 0.75072 5.39005 47.1574 86.041 -16.7246 19.9187 -19.5649 11.4415 52.3287 -234.47
SER:NtermProteinFull_1 -2.8933 0.30962 1.96444 -0.03539 0.00982 0.02952 1.05488 -1.10452 -0.01919 -0.1653 -1.00608 -1.00498 0 0 0 0 0 -0.00488 0.017 0.32934 0 0 0.60606 -0.77834 0 0.05116 -2.64013
ASP_2 -1.78424 0.0758 2.34774 -0.19827 0.06241 0.63926 0.50911 -1.09298 -0 -0 -0.71029 -3.43999 0 0 0 0 0 -0.03983 0.23457 0 3.6366 -0.07405 0 -2.3716 -0.16624 0.29605 -2.07595
PHE_3 -3.67505 0.3136 2.66991 -1.0292 0.2971 0.55175 0.63154 -1.56606 -0 -0 -0.46016 -0.80121 0 0 0 0 0 -0.06598 0.04257 0 3.20958 -0.03999 0 1.0402 -0.41805 0.3928 1.09337
GLN_4 -3.45023 0.15481 3.74114 -0.662 0.09366 0.43489 1.39451 -1.75669 -0.01919 -0.1653 -1.64768 -0.21119 0 0 -0.90844 0 0 0.03611 0.01155 0 2.74614 0.07231 0 -0.18838 -0.33705 0.29846 -0.36258
VAL_5 -2.32124 0.09525 2.04453 -0.2705 0.16473 0.05226 0.91497 -1.10315 -0 -0 -0.8988 0.13222 0 0 -0.90844 0 0 -0.08524 0.00045 0.10059 0 -0.44916 0 1.9342 -0.35554 0.23318 -0.71967
LYS_6 -3.46381 0.22201 3.37366 -0.30114 0.03648 0.13817 1.45475 -1.5421 -0 -1e-05 -3.59974 0.03437 0 0 0 -0.65089 0 0.04482 0.01741 1.92123 0 -0.06928 0 -1.5107 -0.40157 0.17376 -4.12259
LYS_7 -1.36322 0.1294 1.13078 -0.38269 0.04224 0.19728 0.00741 -0.56282 -0.01552 -0.05193 0.11149 -0.00195 0 0 0 0 0 -0.02709 0.00076 1.73726 0 0.19476 0 -1.5107 -0.09439 0.17978 -0.27914
ILE_8 -5.40289 0.70667 0.86644 -0.49242 0.44138 0.11283 0.12761 -1.19381 -0 -0 0.05937 -0.13693 0 0 0 0 0 0.12757 0.02359 0.31819 0 -0.73255 0 0.73287 -0.15401 0.37785 -4.21823
ALA_9 -2.80182 0.19234 2.74654 -0.0241 0 0 1.49509 -1.45635 -0.06013 -0.32317 -2.32129 -0.25361 0 0 0 0 0 0.01638 0 0 0 0.025 0 1.8394 -0.30057 0.39455 -0.83173
ILE_10 -3.65117 0.44765 0.99289 -0.46561 0.33049 0.08584 0.38642 -1.04335 -0 -0 0.11417 0.49098 0 0 0 0 0 -0.04635 0.00831 0.58026 0 -0.18928 0 0.73287 -0.40715 0.57437 -1.05867
ASN_11 -3.3102 0.42338 2.13778 -0.19077 0.03707 0.31927 1.28628 -1.30079 -0 -0 -0.22508 -0.90297 0 0 0 0 0 0.26051 0.01395 0 1.66657 -0.50193 0 -0.93687 -0.38118 0.7012 -0.90376
SER_12 -5.10574 0.70951 6.50904 -0.04077 0 0.07259 3.65678 -2.94646 -0.01983 -0.14268 -3.8267 -0.06966 0 0 -0.4498 0 0 0.04823 0.00864 0.21983 0 -0.35577 1.73318 -0.77834 -0.36676 1.24833 0.10361
PRO_13 -2.84242 0.32958 2.53473 -0.06524 0 0.04122 1.34436 -1.1827 -0 -0 -0.78156 0.61002 0 0 0 0 0 -0.06964 0.0232 0.13756 0 -0.05625 0 -2.4119 -0.12734 1.21089 -1.30549
LEU_14 -5.95515 0.51899 3.68451 -0.47455 0.20398 0.10997 1.83698 -2.13817 -0 -0 -1.25011 0.21492 0 0 0 0 0 0.06162 0.00214 0.4035 0 -0.26464 0 0.18072 0.02409 0.31114 -2.53005
PHE_15 -8.87536 0.97672 5.1774 -0.92014 0.06944 0.34596 3.81614 -3.40567 -0.0248 -0.12911 -2.17855 0.0146 0 0 -0.4498 0 0 -0.01296 0.03482 0 1.84785 -0.36648 0 1.0402 -0.14567 0.24721 -2.93819
HIS_D_16 -5.73136 0.29917 6.07905 -0.65407 0.00784 0.67731 2.78844 -3.03935 -0.01655 -0.14709 -3.62927 -0.33789 0 0 0 -0.64716 0 0.0606 0.03993 0 1.56013 -0.17577 0 -0.45461 0.05661 0.25717 -3.00686
TYR_17 -6.24689 0.38818 5.31996 -0.84561 0.03339 0.25776 2.99848 -2.89991 -0 -0 -2.43695 -0.28412 0 0 0 -0.80052 0 -0.00356 0.04363 0 1.75371 -0.39174 0.00404 1.2797 0.14228 0.29276 -1.3954
LEU_18 -5.45001 0.30337 4.83702 -0.70351 0.24149 0.29435 2.61748 -2.61477 -0 -0 -2.51587 0.08428 0 0 0 0 0 0.03522 0.0026 0.97389 0 -0.26226 0 0.18072 -0.0504 0.30027 -1.72613
ALA_19 -4.55696 0.20461 4.53412 -0.02147 0 0 2.85896 -2.60098 -0 -0 -3.65657 -0.3697 0 0 0 0 0 0.10187 0 0 0 -0.31604 0 1.8394 -0.39881 0.27595 -2.10561
THR_20 -7.62469 0.592 6.52744 -0.20378 0.10366 0.07446 4.05873 -3.42324 -0 -0 -3.81654 -0.09939 0 0 0 -0.57509 0 0.12519 0.03509 0.12911 0 0.00614 2.28986 -1.0874 -0.27122 0.3467 -2.81298
ILE_21 -6.44236 0.67683 4.89146 -0.50313 0.38217 0.10103 3.10209 -2.8528 -0 -0 -1.97593 0.04887 0 0 0 0 0 -0.03857 0.01083 0.5144 0 -0.42686 0 0.73287 0.03483 0.40351 -1.34078
GLN_22 -5.79675 0.35197 6.68719 -0.78839 0.0957 0.81423 3.11711 -3.19731 -0 -0 -3.50366 -0.8393 0 0 0 -0.69556 0 0.05835 0.00793 0 3.01579 -0.23575 0 -0.18838 -0.1621 0.37562 -0.8833
THR_23 -7.07706 0.86201 5.78191 -0.19537 0.06565 0.06752 2.97322 -3.14874 -0 -0 -2.36842 -0.06252 0 0 0 0 0 0.16735 0.03492 0.083 0 0.03158 2.34039 -1.0874 -0.16296 0.528 -1.16691
GLU_24 -5.41927 0.53856 5.14115 -0.32413 0.05823 0.37942 2.03746 -2.5171 -0.00092 -0.0249 -1.85603 -0.59299 0 0 0 0 0 -0.0392 0.10498 0 3.26144 -0.15061 0 -2.7348 -0.18233 0.6198 -1.70124
VAL_25 -4.42743 0.41742 3.80331 -0.31548 0.22558 0.07281 1.99088 -2.10704 -0.00932 -0.04318 -0.88668 -0.13225 0 0 0 0 0 -0.05476 0.00895 0.21775 0 -0.10444 0 1.9342 -0.31647 0.41714 0.69099
ASP_26 -4.42324 0.20527 5.78329 -0.12252 0.04018 0.3799 2.23269 -2.53195 -0 -0 -3.64028 -0.32919 0 0 0 -0.69556 0 0.19147 0.01791 0 2.72998 -0.60603 0 -2.3716 -0.00921 0.4018 -2.74711
GLY_27 -3.18662 0.48968 2.91465 -0.0003 0 0 1.38333 -1.60845 -0.00932 -0.04318 0.33299 -0.15959 0 0 0 0 0 0.0168 0 0 0 -0.56464 0 0.83697 0.12249 0.61863 1.14344
PHE_28 -3.93272 0.60205 2.80668 -1.02893 0.22251 0.38135 1.00581 -1.64289 -0.02865 -0.13847 -0.18738 -0.47708 0 0 0 0 0 0.06191 0.06399 0 2.80913 0.02173 0 1.0402 -0.08695 0.62994 2.12221
ALA_29 -2.99947 0.40674 2.29945 -0.02104 0 0 1.27921 -1.49064 -0 -0 -0.30989 -0.33511 0 0 0 0 0 -0.057 0 0 0 -0.31786 0 1.8394 -0.35905 0.50789 0.44261
LYS_30 -5.63762 0.75185 4.88725 -0.5396 0.18912 0.34859 2.71864 -2.47041 -0 -0 -2.50006 0.03093 0 0 0 0 0 0.00813 0.01504 1.76517 0 0.01365 0 -1.5107 -0.3341 0.44947 -1.81465
ARG_31 -5.92257 0.78921 5.63483 -0.453 0.05547 0.23865 2.66538 -2.69393 -0.00092 -0.0249 -1.55993 0.22438 0 0 0 0 0 -0.03231 0.06161 2.10189 0 -0.13349 0 -1.2888 -0.35459 0.39515 -0.29786
SER_32 -2.32503 0.31164 3.41288 -0.03091 0 0.05213 1.58904 -1.54238 -0.02865 -0.13847 -0.6466 -1.01274 0 0 0 0 0 0.04858 0.04317 0.16604 0 -0.20569 0.72171 -0.77834 -0.62175 0.31391 -0.67147
ALA_33 -4.38289 0.49067 3.63675 -0.02019 0 0 2.34772 -2.19027 -0.00369 -0.02963 -1.60888 -0.31264 0 0 0 0 0 -0.05494 0 0 0 0.5303 0 1.8394 0.15476 0.21325 0.60974
PHE_34 -10.5579 1.11487 6.12178 -1.03972 0.09465 0.38534 3.17749 -3.56658 -0 -0 -2.10918 -0.01207 0 0 0 0 0 -0.009 0.14418 0 1.88885 -0.50629 0 1.0402 0.56478 0.3211 -2.94748
ASN_35 -5.77595 0.23833 5.2112 -0.17849 0.0336 0.26554 2.77413 -2.71471 -0 -0 -2.56668 -0.33317 0 0 0 -1.07803 0 -0.05087 0.08402 0 1.58427 0.19192 0 -0.93687 0.02368 0.34647 -2.88161
LYS_36 -4.00956 0.20229 5.05042 -0.31086 0.03799 0.14441 2.15803 -2.26573 -0 -0 -1.7072 -0.00885 0 0 0 0 0 -0.00754 0.06536 1.85411 0 -0.0438 0 -1.5107 -0.09396 0.19099 -0.25462
LEU_37 -7.24206 0.41647 5.35427 -0.46536 0.14929 0.09998 2.72951 -2.99323 -0.0146 -0.13884 -2.19849 0.2227 0 0 0 0 0 -0.02815 0.14237 0.50643 0 -0.24178 0 0.18072 -0.15862 0.27038 -3.40902
SER_38 -7.21619 0.84834 6.72578 -0.03012 0.00012 0.02201 3.25185 -3.48041 -0.01807 -0.12406 -3.00107 -0.08923 0 0 0 0 0 -0.02924 0.0291 0.51005 0 0.32609 1.84465 -0.77834 0.02853 0.54471 -0.6355
ASN_39 -7.45678 0.4237 6.73934 -0.30941 0.01696 0.56261 3.20849 -3.48522 -0 -0 -3.0757 -0.12288 0 0 0 -1.00352 0 0.09958 0.12988 0 3.07644 0.47516 0 -0.93687 0.22788 0.56713 -0.8632
HIS_D_40 -5.37852 0.29887 6.36931 -0.78986 0.03111 0.82489 2.57965 -3.04497 -0.01343 -0.15021 -2.2358 -0.28718 0 0 0 -0.59906 0 -0.01119 0.04993 0 1.55791 -0.2023 0 -0.45461 0.16313 0.36301 -0.92935
GLN_41 -8.02224 0.7747 7.12648 -0.32712 0.06482 0.29992 3.11906 -3.58506 -0.00193 -0.00769 -2.84062 -0.47544 0 0 0 -1.22226 0 0.00586 0.37356 0 3.07982 -0.25362 0 -0.18838 -0.1482 0.45135 -1.77699
LEU_42 -10.501 2.46124 4.79087 -0.54797 0.27487 0.11892 3.23165 -3.47105 -0.00094 -0.00673 -2.69564 0.05062 0 0 0 0 0 -0.03946 0.39984 3.09418 0 -0.19032 0 0.18072 -0.17122 0.91262 -2.10879
GLN_43 -7.18109 0.41459 6.24961 -0.28046 0.06132 0.22732 2.76918 -3.10417 -0.02782 -0.24491 -2.79143 -0.48229 0 0 0 0 0 -0.06097 0.08961 0 2.75401 -0.20961 0 -0.18838 -0.14244 0.86125 -1.28668
ASN_44 -4.73593 0.76252 5.67263 -0.17067 0.03665 0.25183 2.05682 -2.65465 -0 -0 -1.51913 -0.28504 0 0 0 -0.59906 0 0.41734 0.00394 0 1.72641 0.46973 0 -0.93687 5.4886 1.56571 7.55082
PRO_45 -7.09804 1.34278 4.21248 -0.08965 0.00023 0.0555 2.05689 -2.06307 -0 -0 -1.20078 0.76098 0 0 0 0 0 0.01831 0.00375 0.30874 0 0.74266 0 -2.4119 5.90686 1.71577 4.26152
LEU_46 -10.1296 1.87653 2.79686 -0.50786 0.36555 0.12519 3.21752 -2.86342 -0 -0 -1.69513 0.24584 0 0 0 0 0 -0.03928 0.18787 0.31474 0 -0.28789 0 0.18072 0.06857 0.98402 -5.1598
LEU_47 -5.68297 0.49883 3.17001 -0.50173 0.24963 0.13862 1.75604 -2.08972 -0.00094 -0.00673 -1.53493 0.1553 0 0 0 0 0 0.10261 0.04882 0.09554 0 -0.04536 0 0.18072 -0.23338 0.85834 -2.8413
GLN_48 -4.39832 0.37501 3.75724 -0.27964 0.03841 0.24133 1.63924 -1.78374 -0 -0 -2.30443 -0.63302 0 0 0 -0.35009 0 0.05307 0.00639 0 2.9162 -0.18507 0 -0.18838 -0.37353 0.39132 -1.07798
ILE_49 -9.0437 1.51986 2.94169 -0.50333 0.44673 0.10992 3.05316 -2.50335 -0.00243 -0.02651 -1.85699 0.08111 0 0 0 0 0 -0.04395 0.15063 0.45734 0 -0.75084 0 0.73287 -0.49219 1.12085 -4.60913
PRO_50 -2.7535 0.47368 1.72333 -0.11993 0.00424 0.08838 0.80636 -0.75898 -2e-05 -0.00044 -0.31333 0.23282 0 0 0 0 0 -0.11527 0.02757 0.11354 0 -0.92285 0 -2.4119 -0.4981 1.15151 -3.27287
GLY_51 -2.21934 0.16031 1.60762 -6e-05 0 0 0.7683 -0.97888 -0 -0 -1.28733 -0.39639 0 0 -0.5387 0 0 -0.11393 0 0 0 -1.47287 0 0.83697 -0.63416 0.31576 -3.95269
VAL_52 -8.03799 1.4603 1.78982 -0.307 0.34067 0.0772 2.09357 -2.23729 -0.00243 -0.02651 -0.7735 -0.71912 0 0 0 0 0 0.14062 0.02936 0.12793 0 0.12073 0 1.9342 0.09801 0.45787 -3.43355
GLY_53 -3.13507 0.20612 3.53527 -0.00036 0 0 1.78075 -1.86702 -0 -0 -1.4028 -0.1558 0 0 0 0 0 -0.11933 0 0 0 -0.98583 0 0.83697 0.43698 0.39582 -0.47432
LYS_54 -3.01437 0.17791 2.49188 -0.31174 0.03354 0.14566 1.15042 -1.41722 -1e-05 -0.00027 -0.78184 -0.03041 0 0 0 0 0 -0.04489 0.0033 1.71708 0 -0.05349 0 -1.5107 -0.25771 0.20127 -1.50158
ILE_55 -3.48056 0.33071 3.35661 -0.49704 0.35495 0.09911 1.39973 -1.77103 -0 -0 -0.7348 0.02443 0 0 0 0 0 -0.06911 0.00903 0.49845 0 -0.49004 0 0.73287 -0.22392 0.19346 -0.26716
THR_56 -7.54539 1.09824 4.24816 -0.2005 0.24726 0.07511 2.50956 -2.78238 -0 -0 -1.38814 -0.62877 0 0 -0.5387 0 0 -0.01147 0.03766 0.05884 0 0.00401 2.29159 -1.0874 0.13328 0.59136 -2.88768
ALA_57 -6.2625 0.41729 3.49728 -0.02159 0 0 2.40446 -2.6643 -0 -0 -2.07113 -0.34843 0 0 0 0 0 0.01326 0 0 0 -0.23005 0 1.8394 -0.12833 0.72253 -2.8321
GLN_58 -6.1513 0.20248 7.69367 -0.7327 0.06609 0.73795 3.81515 -3.48898 -0 -0 -4.18146 -0.80448 0 0 0 -1.76088 0 0.02943 0.05533 0 2.83951 -0.19825 0 -0.18838 -0.36635 0.50615 -1.92701
ILE_59 -7.00431 0.5022 5.3393 -0.50069 0.40356 0.09988 2.9975 -3.05903 -0 -0 -2.66275 0.04604 0 0 0 0 0 -0.03902 0.03412 0.51929 0 -0.41874 0 0.73287 -0.12987 0.43118 -2.70846
LEU_60 -9.60818 1.0468 2.43894 -0.51515 0.29263 0.1244 2.78701 -2.78351 -0 -0 -2.46912 0.22738 0 0 0 0 0 0.2119 0.24667 0.4041 0 -0.25475 0 0.18072 -0.10839 0.48249 -7.29606
PHE_61 -10.6139 1.25483 5.9741 -1.14705 0.16848 0.45326 3.56604 -3.87265 -0 -0 -2.99405 -0.00574 0 0 0 0 0 0.0525 0.10396 0 1.84668 -0.39794 0 1.0402 -0.12954 0.72275 -3.97808
ASP_62 -4.36807 0.17811 5.81056 -0.10707 0.00522 0.32202 2.06769 -2.60941 -0 -0 -2.52282 -0.4572 0 0 0 -0.75736 0 -0.08422 0.0134 0 1.71188 0.02087 0 -2.3716 -0.15129 0.54754 -2.75174
ASN_63 -5.06241 0.49359 3.87681 -0.22734 0.03404 0.31316 1.70578 -2.13777 -0 -0 -1.36894 -0.28561 0 0 0 0 0 -0.05 0.01267 0 2.47542 0.12275 0 -0.93687 0.02748 0.52689 -0.48033
PHE_64 -8.63719 0.831 2.99002 -0.59009 0.02758 0.31465 2.50508 -2.38039 -0 -0 -2.4957 0.0599 0 0 -0.74619 0 0 -0.01547 0.04181 0 2.0455 -0.20343 0 1.0402 0.14167 0.83373 -4.23734
GLN_65 -5.21055 0.75916 4.04229 -0.21882 0.01805 0.15375 2.41009 -2.1944 -0 -0 -2.10925 -0.36316 0 0 0 -1.07803 0 -0.20564 0.04919 0 3.22023 0.38025 0 -0.18838 1.10143 0.72201 1.28823
THR_66 -6.0721 0.61474 4.87426 -0.22355 0.22047 0.10477 3.07318 -2.72323 -0 -0 -1.63941 -1.25207 0 0 -0.87849 0 0 -0.05939 0.06463 1.46445 0 0.30748 2.29919 -1.0874 1.13543 0.66322 0.88618
LEU_67 -6.46353 0.51531 3.3176 -0.63 0.31503 0.16754 1.8057 -2.16118 -0 -0 -0.98482 -0.02695 0 0 0 0 0 0.00904 0.00069 2.39649 0 -0.11398 0 0.18072 -0.14583 0.72331 -1.09485
ASN_68 -5.09401 0.38658 4.95543 -0.18452 0.05135 0.28669 2.50665 -2.47651 -0 -0 -1.69487 -0.32271 0 0 -0.87849 -0.80052 0 -0.02235 0.00788 0 1.47581 0.04906 0 -0.93687 -0.18453 0.44397 -2.43195
ASN_69 -5.97519 0.54655 5.4496 -0.17711 0.02215 0.26464 3.30403 -2.90952 -0 -0 -3.00033 -0.3197 0 0 -0.74619 0 0 0.21029 0.00416 0 1.55401 0.18394 0 -0.93687 0.01783 0.32434 -2.18335
ILE_70 -8.64856 0.83213 1.98902 -0.52383 0.39098 0.10611 1.71068 -2.35059 -0 -0 -0.03521 -0.08412 0 0 0 0 0 -0.00194 0.01381 0.57282 0 -0.4567 0 0.73287 0.06946 0.60283 -5.08022
LYS_71 -6.07498 0.37355 5.63534 -0.73003 0.16724 0.46643 2.30836 -2.52318 -0 -0 -2.1222 0.02854 0 0 -0.56546 0 0 -0.00714 0.20553 3.37284 0 0.05577 0 -1.5107 -0.09297 0.6149 -0.39816
LEU_72 -3.41551 0.12555 4.71208 -0.68446 0.18991 0.25866 1.43315 -2.14035 -0.01486 -0.11882 -1.3332 0.1316 0 0 0 0 0 -0.03435 0.00309 0.87824 0 -0.23673 0 0.18072 -0.16128 0.39338 0.16683
ALA_73 -5.06865 0.467 4.18803 -0.02523 4e-05 0 2.5753 -2.59848 -0 -0 -2.97863 -0.20259 0 0 -0.4086 0 0 -0.0848 0 0 0 -0.0527 0 1.8394 -0.4288 0.26466 -2.51405
SER_74 -4.73661 0.28102 6.19093 -0.02644 0 0.06303 3.73012 -2.73485 -0.00949 -0.10841 -3.0988 -0.48757 0 0 -1.03947 0 0 -0.0179 0.0205 0.13467 0 -0.50378 0.60048 -0.77834 -0.59362 0.2143 -2.90022
VAL_75 -6.75507 0.6497 2.98647 -0.31713 0.23273 0.0728 1.97678 -2.28368 -0 -0 -0.87861 -0.1466 0 0 0 0 0 -0.04294 0.00769 0.21183 0 -0.09056 0 1.9342 -0.29663 0.26611 -2.47293
ASN_76 -3.71908 0.25601 4.24767 -0.18854 0.0261 0.28523 1.43763 -1.99762 -0.01785 -0.26358 -0.79735 -0.35591 0 0 -0.6523 0 0 -0.04442 0.01215 0 1.61439 0.05011 0 -0.93687 -0.11902 0.35115 -0.81211
GLU_77 -6.04907 0.53482 6.74992 -0.18393 0.01598 0.24573 3.64401 -3.14893 -0.01486 -0.11882 -3.05808 -0.45613 0 0 -1.03947 0 0 0.01753 0.01738 0 4.40567 -0.09981 0 -2.7348 0.03983 0.33607 -0.89695
LEU_78 -9.9822 1.02682 3.1509 -0.45845 0.14278 0.09687 3.30078 -3.06893 -0 -0 -2.71854 0.22342 0 0 0 0 0 -0.05927 0.06653 0.28752 0 -0.29365 0 0.18072 -0.0909 0.60247 -7.59314
SER_79 -5.61197 0.55759 5.67434 -0.03301 0.0014 0.05761 2.43333 -2.82415 -0.01008 -0.17052 -0.43567 -0.90433 0 0 0 0 0 -0.09328 0.07805 0.14293 0 -0.41688 0.64974 -0.77834 -0.2626 0.679 -1.26682
GLN_80 -4.10222 0.33583 4.05745 -0.66463 0.06972 0.7469 1.74064 -2.01705 -0 -0 -1.83068 -0.49714 0 0 -0.6523 0 0 -0.068 0.11966 0 2.40152 -0.1994 0 -0.18838 -0.40416 0.31083 -0.84142
PHE_81 -6.70819 0.76257 2.24865 -0.68812 0.06811 0.42881 1.53849 -1.89297 -0.01621 -0.06888 -0.84083 0.3346 0 0 0 0 0 -0.00636 0.18931 0 2.10477 -0.10115 0 1.0402 0.05174 0.29134 -1.26412
ILE_82 -7.96581 1.22828 1.75375 -0.58511 0.48182 0.17164 1.70522 -2.1309 -0.01621 -0.06888 0.14871 -0.21472 0 0 0 0 0 -0.02046 0.04107 0.44243 0 -0.153 0 0.73287 0.2435 0.51523 -3.69058
LYS_83 -3.85406 0.67844 2.82176 -0.31528 0.03325 0.15122 1.78354 -1.42485 -0 -0 -1.73101 0.18284 0 0 0 0 0 0.00695 0.00347 2.13595 0 0.00379 0 -1.5107 -0.39133 0.48663 -0.93941
LYS_84 -5.60884 0.86025 4.64495 -0.44826 0.08365 0.27629 2.34997 -2.23059 -0 -0 -0.99751 -0.19815 0 0 0 0 0 0.18944 0.15195 1.8903 0 -0.03892 0 -1.5107 5.42965 1.50489 6.34838
PRO_85 -4.43732 0.70038 2.78324 -0.06982 0 0.04266 1.1743 -1.36047 -0.01277 -0.10319 -0.84078 0.60748 0 0 0 0 0 -0.17084 0.00622 0.2426 0 -0.35367 0 -2.4119 5.68625 1.56753 3.04993
LEU_86 -8.89838 1.38352 4.77696 -0.5511 0.34603 0.107 3.32355 -3.10452 -2e-05 -0.00044 -2.31199 0.1133 0 0 0 0 0 -0.00788 0.43116 3.19774 0 -0.19643 0 0.18072 0.00622 0.89051 -0.31405
ALA_87 -7.68234 0.83136 3.35042 -0.02208 0 0 2.81895 -3.0117 -0 -0 -2.02254 -0.39655 0 0 0 0 0 0.02636 0 0 0 -0.40034 0 1.8394 -0.28236 0.83191 -4.11952
GLN_88 -6.22276 0.38695 5.46316 -0.26068 0.0459 0.1982 2.4988 -2.72493 -0.01277 -0.10319 -2.84104 -0.45444 0 0 0 0 0 0.02106 0.01345 0 2.65902 -0.03367 0 -0.18838 -0.37009 0.33134 -1.59406
LYS_89 -5.56946 0.16655 5.43807 -0.49528 0.13901 0.29734 2.57113 -2.49954 -0 -0 -2.09315 0.13359 0 0 0 0 0 0.01427 0.02533 2.09665 0 -0.09853 0 -1.5107 -0.25025 0.28459 -1.35038
ILE_90 -9.98296 1.70247 2.82228 -0.53822 0.55348 0.10494 2.78077 -2.90934 -0 -0 -2.55512 0.034 0 0 0 0 0 -0.05877 0.15279 0.53795 0 -0.48632 0 0.73287 -0.13899 0.43576 -6.8124
LYS_91 -7.35613 0.45195 9.09036 -0.76463 0.28986 0.57139 4.70257 -4.22572 -0 -0 -7.03094 -0.03647 0 0 -0.97406 0 0 -0.03602 0.14677 2.74651 0 0.00395 0 -1.5107 -0.17986 0.75639 -3.35479
THR_92 -4.64601 0.19813 5.3459 -0.20079 0.11536 0.07187 2.37459 -2.56608 -0 -0 -2.2578 -0.04818 0 0 0 0 0 -0.01681 0.02305 0.05906 0 -0.01278 2.26789 -1.0874 -0.13678 0.5456 0.02883
TYR_93 -9.50078 0.80247 5.1185 -0.85134 0.13082 0.30766 3.38819 -3.07546 -0.01774 -0.23218 -3.50842 -0.28483 0 0 0 -0.35009 0 0.03462 0.00433 0 2.01715 -0.45589 0.00114 1.2797 0.20999 0.30511 -4.67704
PHE_94 -10.1071 1.30774 3.76885 -0.64447 0.0418 0.30334 2.31536 -2.93193 -0 -0 -0.94981 0.02752 0 0 0 0 0 0.1979 0.04134 0 2.21377 0.02263 0 1.0402 0.09136 0.4905 -2.77102
ALA_95 -3.49193 0.33289 3.00212 -0.02316 0 0 1.37141 -1.86566 -0 -0 -1.17258 -0.39585 0 0 0 0 0 0.15751 0 0 0 -0.34166 0 1.8394 -0.39604 0.41546 -0.5681
LYS_96 -4.02523 0.2955 4.16421 -0.29664 0.03263 0.13177 1.91194 -2.03441 -0.01094 -0.08898 -1.25794 -0.05028 0 0 0 0 0 -0.04102 0.00928 2.00567 0 -0.04955 0 -1.5107 -0.23768 0.2562 -0.79616
GLN_97 -4.45322 0.20332 3.84715 -0.66234 0.09585 0.6862 1.73622 -1.91256 -0.01774 -0.23218 -1.02349 -0.68329 0 0 0 0 0 0.01183 0.00167 0 2.34581 0.00505 0 -0.18838 0.32609 0.30086 0.38685
THR_98 -3.18332 0.42964 2.66356 -0.12871 0.11818 0.07221 1.16633 -1.48276 -0 -0 -0.85199 -1.21206 0 0 0 0 0 -0.04702 0.00051 0.06137 0 -0.43421 2.26874 -1.0874 -0.01367 0.3719 -1.28871
ASP:CtermProteinFull_99 -1.12368 0.22214 2.8259 -0.21301 0.03139 0.88251 1.48333 -1.07494 -0.01094 -0.08898 -3.76802 0.15456 0 0 0 -0.65089 0 0 0.02374 0 2.28901 0 0 -2.3716 -0.22774 0.65136 -0.96586
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3927 MODEL 3 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 63.493 tmscore: 0.40244 1kftA_204 prob: 99.22 ident: 28.57
ATOM      1  N   SER A   1      -4.773   3.687  12.886  1.00 12.070          N  
ATOM      2  CA  SER A   1      -3.885   3.587  11.735  1.00 11.610          C  
ATOM      3  C   SER A   1      -2.989   4.816  11.675  1.00 12.140          C  
ATOM      4  O   SER A   1      -2.937   5.536  10.679  1.00 12.230          O  
ATOM      5  CB  SER A   1      -4.729   3.475  10.495  1.00 16.440          C  
ATOM      6  OG  SER A   1      -5.519   2.325  10.552  1.00 16.440          O  
ATOM      7 1H   SER A   1      -5.683   3.333  12.624  1.00 14.480          H  
ATOM      8 2H   SER A   1      -4.410   3.144  13.657  1.00 14.480          H  
ATOM      9 3H   SER A   1      -4.852   4.658  13.160  1.00 14.480          H  
ATOM     10  HA  SER A   1      -3.263   2.699  11.841  1.00 13.930          H  
ATOM     11 1HB  SER A   1      -5.360   4.355  10.395  1.00 19.730          H  
ATOM     12 2HB  SER A   1      -4.089   3.435   9.636  1.00 19.730          H  
ATOM     13  HG  SER A   1      -6.020   2.306   9.724  1.00 19.730          H  
ATOM     14  N   ASP A   2      -2.237   5.036  12.746  1.00 12.680          N  
ATOM     15  CA  ASP A   2      -1.424   6.240  12.911  1.00 13.390          C  
ATOM     16  C   ASP A   2      -0.404   6.473  11.797  1.00 13.440          C  
ATOM     17  O   ASP A   2      -0.107   7.617  11.431  1.00 13.600          O  
ATOM     18  CB  ASP A   2      -0.653   6.127  14.222  1.00 18.460          C  
ATOM     19  CG  ASP A   2      -1.546   6.147  15.462  1.00 18.460          C  
ATOM     20  OD1 ASP A   2      -2.720   6.447  15.367  1.00 18.460          O  
ATOM     21  OD2 ASP A   2      -1.044   5.810  16.499  1.00 18.460          O  
ATOM     22  H   ASP A   2      -2.273   4.391  13.523  1.00 15.220          H  
ATOM     23  HA  ASP A   2      -2.091   7.103  12.952  1.00 16.070          H  
ATOM     24 1HB  ASP A   2      -0.064   5.208  14.227  1.00 22.150          H  
ATOM     25 2HB  ASP A   2       0.053   6.962  14.292  1.00 22.150          H  
ATOM     26  N   PHE A   3       0.154   5.384  11.255  1.00 13.490          N  
ATOM     27  CA  PHE A   3       1.197   5.492  10.241  1.00 13.760          C  
ATOM     28  C   PHE A   3       0.703   5.252   8.811  1.00 13.420          C  
ATOM     29  O   PHE A   3       1.528   5.031   7.920  1.00 13.690          O  
ATOM     30  CB  PHE A   3       2.298   4.445  10.482  1.00 19.160          C  
ATOM     31  CG  PHE A   3       3.064   4.473  11.813  1.00 19.160          C  
ATOM     32  CD1 PHE A   3       2.843   5.396  12.827  1.00 19.160          C  
ATOM     33  CD2 PHE A   3       4.039   3.511  12.026  1.00 19.160          C  
ATOM     34  CE1 PHE A   3       3.559   5.333  13.989  1.00 19.160          C  
ATOM     35  CE2 PHE A   3       4.767   3.475  13.190  1.00 19.160          C  
ATOM     36  CZ  PHE A   3       4.524   4.388  14.161  1.00 19.160          C  
ATOM     37  H   PHE A   3      -0.107   4.466  11.589  1.00 16.190          H  
ATOM     38  HA  PHE A   3       1.624   6.493  10.290  1.00 16.510          H  
ATOM     39 1HB  PHE A   3       1.853   3.450  10.388  1.00 22.990          H  
ATOM     40 2HB  PHE A   3       3.033   4.529   9.686  1.00 22.990          H  
ATOM     41  HD1 PHE A   3       2.107   6.176  12.725  1.00 22.990          H  
ATOM     42  HD2 PHE A   3       4.223   2.768  11.245  1.00 22.990          H  
ATOM     43  HE1 PHE A   3       3.372   6.063  14.781  1.00 22.990          H  
ATOM     44  HE2 PHE A   3       5.537   2.718  13.338  1.00 22.990          H  
ATOM     45  HZ  PHE A   3       5.099   4.372  15.071  1.00 22.990          H  
ATOM     46  N   GLN A   4      -0.606   5.207   8.576  1.00 13.020          N  
ATOM     47  CA  GLN A   4      -1.050   4.973   7.203  1.00 12.910          C  
ATOM     48  C   GLN A   4      -0.987   6.264   6.402  1.00 12.810          C  
ATOM     49  O   GLN A   4      -1.145   7.354   6.951  1.00 13.220          O  
ATOM     50  CB  GLN A   4      -2.483   4.447   7.130  1.00 18.120          C  
ATOM     51  CG  GLN A   4      -3.571   5.477   7.337  1.00 18.120          C  
ATOM     52  CD  GLN A   4      -4.922   4.866   7.188  1.00 18.120          C  
ATOM     53  OE1 GLN A   4      -5.055   3.633   7.119  1.00 18.120          O  
ATOM     54  NE2 GLN A   4      -5.949   5.710   7.130  1.00 18.120          N  
ATOM     55  H   GLN A   4      -1.282   5.379   9.328  1.00 15.620          H  
ATOM     56  HA  GLN A   4      -0.386   4.245   6.738  1.00 15.490          H  
ATOM     57 1HB  GLN A   4      -2.664   3.973   6.203  1.00 21.740          H  
ATOM     58 2HB  GLN A   4      -2.602   3.702   7.893  1.00 21.740          H  
ATOM     59 1HG  GLN A   4      -3.487   5.915   8.323  1.00 21.740          H  
ATOM     60 2HG  GLN A   4      -3.495   6.252   6.578  1.00 21.740          H  
ATOM     61 1HE2 GLN A   4      -6.891   5.369   7.038  1.00 21.740          H  
ATOM     62 2HE2 GLN A   4      -5.790   6.697   7.193  1.00 21.740          H  
ATOM     63  N   VAL A   5      -0.872   6.153   5.088  1.00 12.430          N  
ATOM     64  CA  VAL A   5      -0.984   7.331   4.244  1.00 12.530          C  
ATOM     65  C   VAL A   5      -2.199   7.164   3.356  1.00 12.240          C  
ATOM     66  O   VAL A   5      -2.133   6.467   2.347  1.00 12.280          O  
ATOM     67  CB  VAL A   5       0.256   7.509   3.370  1.00 17.500          C  
ATOM     68  CG1 VAL A   5       0.080   8.709   2.574  1.00 17.500          C  
ATOM     69  CG2 VAL A   5       1.465   7.641   4.201  1.00 17.500          C  
ATOM     70  H   VAL A   5      -0.716   5.244   4.674  1.00 14.920          H  
ATOM     71  HA  VAL A   5      -1.114   8.216   4.868  1.00 15.040          H  
ATOM     72  HB  VAL A   5       0.363   6.651   2.701  1.00 21.000          H  
ATOM     73 1HG1 VAL A   5       0.929   8.857   1.990  1.00 21.000          H  
ATOM     74 2HG1 VAL A   5      -0.791   8.641   1.933  1.00 21.000          H  
ATOM     75 3HG1 VAL A   5      -0.040   9.538   3.251  1.00 21.000          H  
ATOM     76 1HG2 VAL A   5       2.339   7.776   3.570  1.00 21.000          H  
ATOM     77 2HG2 VAL A   5       1.336   8.504   4.835  1.00 21.000          H  
ATOM     78 3HG2 VAL A   5       1.584   6.746   4.804  1.00 21.000          H  
ATOM     79  N   LYS A   6      -3.275   7.884   3.640  1.00 12.150          N  
ATOM     80  CA  LYS A   6      -4.538   7.651   2.938  1.00 12.040          C  
ATOM     81  C   LYS A   6      -4.434   7.508   1.413  1.00 12.600          C  
ATOM     82  O   LYS A   6      -5.117   6.672   0.832  1.00 12.540          O  
ATOM     83  CB  LYS A   6      -5.553   8.743   3.262  1.00 16.900          C  
ATOM     84  CG  LYS A   6      -6.924   8.508   2.615  1.00 16.900          C  
ATOM     85  CD  LYS A   6      -7.942   9.552   3.027  1.00 16.900          C  
ATOM     86  CE  LYS A   6      -9.279   9.308   2.338  1.00 16.900          C  
ATOM     87  NZ  LYS A   6     -10.315  10.298   2.762  1.00 16.900          N  
ATOM     88  H   LYS A   6      -3.239   8.527   4.422  1.00 14.580          H  
ATOM     89  HA  LYS A   6      -4.958   6.726   3.324  1.00 14.450          H  
ATOM     90 1HB  LYS A   6      -5.688   8.813   4.340  1.00 20.280          H  
ATOM     91 2HB  LYS A   6      -5.176   9.706   2.910  1.00 20.280          H  
ATOM     92 1HG  LYS A   6      -6.831   8.536   1.530  1.00 20.280          H  
ATOM     93 2HG  LYS A   6      -7.285   7.523   2.905  1.00 20.280          H  
ATOM     94 1HD  LYS A   6      -8.086   9.517   4.108  1.00 20.280          H  
ATOM     95 2HD  LYS A   6      -7.574  10.542   2.755  1.00 20.280          H  
ATOM     96 1HE  LYS A   6      -9.139   9.381   1.258  1.00 20.280          H  
ATOM     97 2HE  LYS A   6      -9.628   8.304   2.580  1.00 20.280          H  
ATOM     98 1HZ  LYS A   6     -11.184  10.103   2.283  1.00 20.280          H  
ATOM     99 2HZ  LYS A   6     -10.460  10.228   3.760  1.00 20.280          H  
ATOM    100 3HZ  LYS A   6     -10.011  11.232   2.533  1.00 20.280          H  
ATOM    101  N   LYS A   7      -3.638   8.353   0.755  1.00 13.270          N  
ATOM    102  CA  LYS A   7      -3.567   8.312  -0.706  1.00 13.960          C  
ATOM    103  C   LYS A   7      -2.255   7.760  -1.303  1.00 14.570          C  
ATOM    104  O   LYS A   7      -1.970   8.026  -2.474  1.00 15.340          O  
ATOM    105  CB  LYS A   7      -3.872   9.701  -1.263  1.00 19.270          C  
ATOM    106  CG  LYS A   7      -5.290  10.187  -0.921  1.00 19.270          C  
ATOM    107  CD  LYS A   7      -5.613  11.562  -1.496  1.00 19.270          C  
ATOM    108  CE  LYS A   7      -7.056  11.953  -1.183  1.00 19.270          C  
ATOM    109  NZ  LYS A   7      -7.427  13.296  -1.738  1.00 19.270          N  
ATOM    110  H   LYS A   7      -3.104   9.047   1.284  1.00 15.920          H  
ATOM    111  HA  LYS A   7      -4.355   7.648  -1.053  1.00 16.750          H  
ATOM    112 1HB  LYS A   7      -3.168  10.396  -0.879  1.00 23.120          H  
ATOM    113 2HB  LYS A   7      -3.773   9.690  -2.349  1.00 23.120          H  
ATOM    114 1HG  LYS A   7      -6.014   9.472  -1.286  1.00 23.120          H  
ATOM    115 2HG  LYS A   7      -5.383  10.238   0.161  1.00 23.120          H  
ATOM    116 1HD  LYS A   7      -4.951  12.299  -1.042  1.00 23.120          H  
ATOM    117 2HD  LYS A   7      -5.454  11.573  -2.569  1.00 23.120          H  
ATOM    118 1HE  LYS A   7      -7.724  11.201  -1.603  1.00 23.120          H  
ATOM    119 2HE  LYS A   7      -7.183  11.972  -0.100  1.00 23.120          H  
ATOM    120 1HZ  LYS A   7      -8.387  13.507  -1.501  1.00 23.120          H  
ATOM    121 2HZ  LYS A   7      -6.824  14.009  -1.347  1.00 23.120          H  
ATOM    122 3HZ  LYS A   7      -7.332  13.284  -2.744  1.00 23.120          H  
ATOM    123  N   ILE A   8      -1.426   7.072  -0.500  1.00 14.330          N  
ATOM    124  CA  ILE A   8      -0.177   6.479  -1.014  1.00 14.970          C  
ATOM    125  C   ILE A   8      -0.067   4.999  -0.635  1.00 14.780          C  
ATOM    126  O   ILE A   8      -0.094   4.642   0.536  1.00 14.150          O  
ATOM    127  CB  ILE A   8       1.112   7.217  -0.536  1.00 20.700          C  
ATOM    128  CG1 ILE A   8       1.092   8.731  -0.996  1.00 20.700          C  
ATOM    129  CG2 ILE A   8       2.362   6.502  -1.069  1.00 20.700          C  
ATOM    130  CD1 ILE A   8       2.270   9.626  -0.462  1.00 20.700          C  
ATOM    131  H   ILE A   8      -1.738   6.871   0.459  1.00 17.200          H  
ATOM    132  HA  ILE A   8      -0.196   6.533  -2.099  1.00 17.960          H  
ATOM    133  HB  ILE A   8       1.156   7.189   0.523  1.00 24.840          H  
ATOM    134 1HG1 ILE A   8       1.096   8.762  -2.085  1.00 24.840          H  
ATOM    135 2HG1 ILE A   8       0.165   9.177  -0.646  1.00 24.840          H  
ATOM    136 1HG2 ILE A   8       3.251   7.001  -0.718  1.00 24.840          H  
ATOM    137 2HG2 ILE A   8       2.391   5.469  -0.720  1.00 24.840          H  
ATOM    138 3HG2 ILE A   8       2.346   6.511  -2.163  1.00 24.840          H  
ATOM    139 1HD1 ILE A   8       2.139  10.629  -0.828  1.00 24.840          H  
ATOM    140 2HD1 ILE A   8       2.297   9.662   0.608  1.00 24.840          H  
ATOM    141 3HD1 ILE A   8       3.221   9.252  -0.818  1.00 24.840          H  
ATOM    142  N   ALA A   9       0.111   4.131  -1.622  1.00 15.400          N  
ATOM    143  CA  ALA A   9       0.225   2.708  -1.355  1.00 15.350          C  
ATOM    144  C   ALA A   9       1.375   2.378  -0.411  1.00 15.270          C  
ATOM    145  O   ALA A   9       2.500   2.848  -0.616  1.00 15.790          O  
ATOM    146  CB  ALA A   9       0.472   1.969  -2.654  1.00 21.510          C  
ATOM    147  H   ALA A   9       0.141   4.469  -2.583  1.00 18.480          H  
ATOM    148  HA  ALA A   9      -0.706   2.373  -0.901  1.00 18.420          H  
ATOM    149 1HB  ALA A   9       0.537   0.900  -2.458  1.00 25.810          H  
ATOM    150 2HB  ALA A   9      -0.313   2.165  -3.354  1.00 25.810          H  
ATOM    151 3HB  ALA A   9       1.411   2.318  -3.081  1.00 25.810          H  
ATOM    152  N   ILE A  10       1.100   1.498   0.544  1.00 14.750          N  
ATOM    153  CA  ILE A  10       2.074   1.010   1.508  1.00 14.710          C  
ATOM    154  C   ILE A  10       2.277  -0.481   1.311  1.00 15.140          C  
ATOM    155  O   ILE A  10       1.313  -1.236   1.226  1.00 14.820          O  
ATOM    156  CB  ILE A  10       1.656   1.375   2.949  1.00 20.610          C  
ATOM    157  CG1 ILE A  10       1.529   2.949   3.102  1.00 20.610          C  
ATOM    158  CG2 ILE A  10       2.583   0.774   3.990  1.00 20.610          C  
ATOM    159  CD1 ILE A  10       2.793   3.786   2.880  1.00 20.610          C  
ATOM    160  H   ILE A  10       0.147   1.161   0.608  1.00 17.700          H  
ATOM    161  HA  ILE A  10       3.028   1.480   1.310  1.00 17.650          H  
ATOM    162  HB  ILE A  10       0.665   0.973   3.115  1.00 24.730          H  
ATOM    163 1HG1 ILE A  10       0.807   3.301   2.385  1.00 24.730          H  
ATOM    164 2HG1 ILE A  10       1.161   3.162   4.105  1.00 24.730          H  
ATOM    165 1HG2 ILE A  10       2.223   1.037   4.981  1.00 24.730          H  
ATOM    166 2HG2 ILE A  10       2.580  -0.303   3.890  1.00 24.730          H  
ATOM    167 3HG2 ILE A  10       3.595   1.154   3.854  1.00 24.730          H  
ATOM    168 1HD1 ILE A  10       2.541   4.838   3.012  1.00 24.730          H  
ATOM    169 2HD1 ILE A  10       3.564   3.507   3.592  1.00 24.730          H  
ATOM    170 3HD1 ILE A  10       3.164   3.646   1.874  1.00 24.730          H  
ATOM    171  N   ASN A  11       3.539  -0.886   1.221  1.00 15.960          N  
ATOM    172  CA  ASN A  11       3.917  -2.276   0.980  1.00 16.520          C  
ATOM    173  C   ASN A  11       3.556  -3.257   2.099  1.00 16.930          C  
ATOM    174  O   ASN A  11       3.268  -4.422   1.825  1.00 17.300          O  
ATOM    175  CB  ASN A  11       5.404  -2.344   0.708  1.00 22.900          C  
ATOM    176  CG  ASN A  11       5.773  -1.789  -0.635  1.00 22.900          C  
ATOM    177  OD1 ASN A  11       4.960  -1.727  -1.566  1.00 22.900          O  
ATOM    178  ND2 ASN A  11       6.999  -1.367  -0.754  1.00 22.900          N  
ATOM    179  H   ASN A  11       4.265  -0.177   1.311  1.00 19.150          H  
ATOM    180  HA  ASN A  11       3.387  -2.612   0.088  1.00 19.820          H  
ATOM    181 1HB  ASN A  11       5.934  -1.778   1.474  1.00 27.480          H  
ATOM    182 2HB  ASN A  11       5.739  -3.377   0.770  1.00 27.480          H  
ATOM    183 1HD2 ASN A  11       7.312  -0.981  -1.621  1.00 27.480          H  
ATOM    184 2HD2 ASN A  11       7.628  -1.427   0.021  1.00 27.480          H  
ATOM    185  N   SER A  12       3.600  -2.816   3.355  1.00 16.970          N  
ATOM    186  CA  SER A  12       3.256  -3.708   4.455  1.00 17.470          C  
ATOM    187  C   SER A  12       1.776  -4.068   4.305  1.00 16.830          C  
ATOM    188  O   SER A  12       0.959  -3.139   4.265  1.00 16.050          O  
ATOM    189  CB  SER A  12       3.480  -3.043   5.800  1.00 24.260          C  
ATOM    190  OG  SER A  12       3.065  -3.891   6.846  1.00 24.260          O  
ATOM    191  H   SER A  12       3.862  -1.861   3.537  1.00 20.360          H  
ATOM    192  HA  SER A  12       3.902  -4.572   4.400  1.00 20.960          H  
ATOM    193 1HB  SER A  12       4.534  -2.799   5.920  1.00 29.110          H  
ATOM    194 2HB  SER A  12       2.917  -2.112   5.843  1.00 29.110          H  
ATOM    195  HG  SER A  12       3.189  -3.391   7.700  1.00 29.110          H  
ATOM    196  N   PRO A  13       1.381  -5.372   4.324  1.00 17.230          N  
ATOM    197  CA  PRO A  13       0.015  -5.863   4.162  1.00 16.840          C  
ATOM    198  C   PRO A  13      -1.001  -5.128   5.021  1.00 16.340          C  
ATOM    199  O   PRO A  13      -2.120  -4.871   4.570  1.00 15.770          O  
ATOM    200  CB  PRO A  13       0.147  -7.328   4.602  1.00 25.260          C  
ATOM    201  CG  PRO A  13       1.557  -7.703   4.220  1.00 25.260          C  
ATOM    202  CD  PRO A  13       2.382  -6.460   4.492  1.00 25.260          C  
ATOM    203  HA  PRO A  13      -0.255  -5.804   3.099  1.00 20.210          H  
ATOM    204 1HB  PRO A  13      -0.046  -7.421   5.682  1.00 30.310          H  
ATOM    205 2HB  PRO A  13      -0.611  -7.942   4.088  1.00 30.310          H  
ATOM    206 1HG  PRO A  13       1.893  -8.570   4.809  1.00 30.310          H  
ATOM    207 2HG  PRO A  13       1.593  -8.004   3.162  1.00 30.310          H  
ATOM    208 1HD  PRO A  13       2.809  -6.460   5.509  1.00 30.310          H  
ATOM    209 2HD  PRO A  13       3.150  -6.419   3.699  1.00 30.310          H  
ATOM    210  N   LEU A  14      -0.593  -4.710   6.222  1.00 16.650          N  
ATOM    211  CA  LEU A  14      -1.469  -3.984   7.130  1.00 16.300          C  
ATOM    212  C   LEU A  14      -2.243  -2.852   6.455  1.00 15.320          C  
ATOM    213  O   LEU A  14      -3.414  -2.624   6.777  1.00 14.840          O  
ATOM    214  CB  LEU A  14      -0.631  -3.420   8.286  1.00 22.960          C  
ATOM    215  CG  LEU A  14      -1.365  -2.579   9.359  1.00 22.960          C  
ATOM    216  CD1 LEU A  14      -2.435  -3.391  10.061  1.00 22.960          C  
ATOM    217  CD2 LEU A  14      -0.333  -2.095  10.359  1.00 22.960          C  
ATOM    218  H   LEU A  14       0.333  -4.941   6.563  1.00 19.980          H  
ATOM    219  HA  LEU A  14      -2.187  -4.697   7.526  1.00 19.560          H  
ATOM    220 1HB  LEU A  14      -0.138  -4.246   8.792  1.00 27.550          H  
ATOM    221 2HB  LEU A  14       0.146  -2.781   7.858  1.00 27.550          H  
ATOM    222  HG  LEU A  14      -1.842  -1.735   8.889  1.00 27.550          H  
ATOM    223 1HD1 LEU A  14      -2.922  -2.768  10.809  1.00 27.550          H  
ATOM    224 2HD1 LEU A  14      -3.181  -3.726   9.344  1.00 27.550          H  
ATOM    225 3HD1 LEU A  14      -1.982  -4.254  10.545  1.00 27.550          H  
ATOM    226 1HD2 LEU A  14      -0.804  -1.480  11.125  1.00 27.550          H  
ATOM    227 2HD2 LEU A  14       0.141  -2.953  10.828  1.00 27.550          H  
ATOM    228 3HD2 LEU A  14       0.429  -1.505   9.849  1.00 27.550          H  
ATOM    229  N   PHE A  15      -1.592  -2.104   5.560  1.00 15.130          N  
ATOM    230  CA  PHE A  15      -2.263  -0.986   4.926  1.00 14.300          C  
ATOM    231  C   PHE A  15      -2.280  -1.113   3.403  1.00 13.780          C  
ATOM    232  O   PHE A  15      -2.366  -0.113   2.691  1.00 13.100          O  
ATOM    233  CB  PHE A  15      -1.618   0.339   5.313  1.00 20.350          C  
ATOM    234  CG  PHE A  15      -1.566   0.636   6.766  1.00 20.350          C  
ATOM    235  CD1 PHE A  15      -0.348   0.794   7.402  1.00 20.350          C  
ATOM    236  CD2 PHE A  15      -2.719   0.743   7.515  1.00 20.350          C  
ATOM    237  CE1 PHE A  15      -0.293   1.069   8.746  1.00 20.350          C  
ATOM    238  CE2 PHE A  15      -2.661   1.004   8.858  1.00 20.350          C  
ATOM    239  CZ  PHE A  15      -1.445   1.173   9.474  1.00 20.350          C  
ATOM    240  H   PHE A  15      -0.630  -2.337   5.283  1.00 18.160          H  
ATOM    241  HA  PHE A  15      -3.294  -0.971   5.267  1.00 17.160          H  
ATOM    242 1HB  PHE A  15      -0.613   0.380   4.919  1.00 24.420          H  
ATOM    243 2HB  PHE A  15      -2.183   1.105   4.866  1.00 24.420          H  
ATOM    244  HD1 PHE A  15       0.573   0.705   6.832  1.00 24.420          H  
ATOM    245  HD2 PHE A  15      -3.681   0.610   7.037  1.00 24.420          H  
ATOM    246  HE1 PHE A  15       0.676   1.194   9.243  1.00 24.420          H  
ATOM    247  HE2 PHE A  15      -3.578   1.069   9.430  1.00 24.420          H  
ATOM    248  HZ  PHE A  15      -1.387   1.375  10.542  1.00 24.420          H  
ATOM    249  N   HIS A  16      -2.255  -2.332   2.869  1.00 14.150          N  
ATOM    250  CA  HIS A  16      -2.194  -2.498   1.407  1.00 13.780          C  
ATOM    251  C   HIS A  16      -3.359  -1.850   0.647  1.00 13.450          C  
ATOM    252  O   HIS A  16      -3.207  -1.455  -0.512  1.00 12.830          O  
ATOM    253  CB  HIS A  16      -2.168  -3.983   1.019  1.00 19.440          C  
ATOM    254  CG  HIS A  16      -3.474  -4.703   1.249  1.00 19.440          C  
ATOM    255  ND1 HIS A  16      -3.879  -5.145   2.490  1.00 19.440          N  
ATOM    256  CD2 HIS A  16      -4.464  -5.045   0.386  1.00 19.440          C  
ATOM    257  CE1 HIS A  16      -5.062  -5.725   2.383  1.00 19.440          C  
ATOM    258  NE2 HIS A  16      -5.440  -5.679   1.115  1.00 19.440          N  
ATOM    259  H   HIS A  16      -2.218  -3.153   3.481  1.00 16.980          H  
ATOM    260  HA  HIS A  16      -1.270  -2.043   1.043  1.00 16.540          H  
ATOM    261 1HB  HIS A  16      -1.908  -4.077  -0.034  1.00 23.330          H  
ATOM    262 2HB  HIS A  16      -1.397  -4.484   1.590  1.00 23.330          H  
ATOM    263  HD1 HIS A  16      -3.320  -5.148   3.346  1.00 23.330          H  
ATOM    264  HD2 HIS A  16      -4.588  -4.901  -0.687  1.00 23.330          H  
ATOM    265  HE1 HIS A  16      -5.551  -6.138   3.263  1.00 23.330          H  
ATOM    266  N   TYR A  17      -4.501  -1.695   1.315  1.00 13.920          N  
ATOM    267  CA  TYR A  17      -5.732  -1.135   0.763  1.00 13.810          C  
ATOM    268  C   TYR A  17      -5.547   0.302   0.267  1.00 13.090          C  
ATOM    269  O   TYR A  17      -6.310   0.789  -0.582  1.00 12.560          O  
ATOM    270  CB  TYR A  17      -6.836  -1.173   1.813  1.00 19.380          C  
ATOM    271  CG  TYR A  17      -6.795  -0.029   2.799  1.00 19.380          C  
ATOM    272  CD1 TYR A  17      -7.571   1.091   2.538  1.00 19.380          C  
ATOM    273  CD2 TYR A  17      -5.997  -0.070   3.935  1.00 19.380          C  
ATOM    274  CE1 TYR A  17      -7.572   2.139   3.397  1.00 19.380          C  
ATOM    275  CE2 TYR A  17      -6.003   1.011   4.800  1.00 19.380          C  
ATOM    276  CZ  TYR A  17      -6.799   2.104   4.523  1.00 19.380          C  
ATOM    277  OH  TYR A  17      -6.835   3.178   5.359  1.00 19.380          O  
ATOM    278  H   TYR A  17      -4.529  -2.029   2.268  1.00 16.700          H  
ATOM    279  HA  TYR A  17      -6.033  -1.750  -0.086  1.00 16.570          H  
ATOM    280 1HB  TYR A  17      -7.808  -1.163   1.318  1.00 23.250          H  
ATOM    281 2HB  TYR A  17      -6.764  -2.106   2.371  1.00 23.250          H  
ATOM    282  HD1 TYR A  17      -8.192   1.129   1.642  1.00 23.250          H  
ATOM    283  HD2 TYR A  17      -5.381  -0.940   4.145  1.00 23.250          H  
ATOM    284  HE1 TYR A  17      -8.188   3.005   3.196  1.00 23.250          H  
ATOM    285  HE2 TYR A  17      -5.391   1.003   5.695  1.00 23.250          H  
ATOM    286  HH  TYR A  17      -6.221   3.042   6.098  1.00 23.250          H  
ATOM    287  N   LEU A  18      -4.524   0.977   0.784  1.00 13.130          N  
ATOM    288  CA  LEU A  18      -4.234   2.354   0.437  1.00 12.600          C  
ATOM    289  C   LEU A  18      -3.926   2.444  -1.050  1.00 11.710          C  
ATOM    290  O   LEU A  18      -4.086   3.500  -1.664  1.00 11.160          O  
ATOM    291  CB  LEU A  18      -3.044   2.831   1.237  1.00 17.850          C  
ATOM    292  CG  LEU A  18      -3.216   2.928   2.761  1.00 17.850          C  
ATOM    293  CD1 LEU A  18      -1.874   3.233   3.299  1.00 17.850          C  
ATOM    294  CD2 LEU A  18      -4.198   3.969   3.146  1.00 17.850          C  
ATOM    295  H   LEU A  18      -3.906   0.503   1.450  1.00 15.760          H  
ATOM    296  HA  LEU A  18      -5.107   2.966   0.646  1.00 15.120          H  
ATOM    297 1HB  LEU A  18      -2.219   2.149   1.052  1.00 21.420          H  
ATOM    298 2HB  LEU A  18      -2.754   3.825   0.877  1.00 21.420          H  
ATOM    299  HG  LEU A  18      -3.551   1.985   3.161  1.00 21.420          H  
ATOM    300 1HD1 LEU A  18      -1.891   3.300   4.350  1.00 21.420          H  
ATOM    301 2HD1 LEU A  18      -1.223   2.428   3.000  1.00 21.420          H  
ATOM    302 3HD1 LEU A  18      -1.521   4.167   2.881  1.00 21.420          H  
ATOM    303 1HD2 LEU A  18      -4.269   4.031   4.227  1.00 21.420          H  
ATOM    304 2HD2 LEU A  18      -3.867   4.885   2.751  1.00 21.420          H  
ATOM    305 3HD2 LEU A  18      -5.170   3.742   2.745  1.00 21.420          H  
ATOM    306  N   ALA A  19      -3.445   1.332  -1.628  1.00 11.650          N  
ATOM    307  CA  ALA A  19      -3.151   1.226  -3.040  1.00 10.990          C  
ATOM    308  C   ALA A  19      -4.402   1.436  -3.877  1.00 10.530          C  
ATOM    309  O   ALA A  19      -4.314   1.950  -5.002  1.00  9.890          O  
ATOM    310  CB  ALA A  19      -2.543  -0.125  -3.343  1.00 15.650          C  
ATOM    311  H   ALA A  19      -3.312   0.491  -1.060  1.00 13.980          H  
ATOM    312  HA  ALA A  19      -2.457   2.016  -3.298  1.00 13.190          H  
ATOM    313 1HB  ALA A  19      -2.303  -0.191  -4.402  1.00 18.780          H  
ATOM    314 2HB  ALA A  19      -1.640  -0.262  -2.755  1.00 18.780          H  
ATOM    315 3HB  ALA A  19      -3.259  -0.906  -3.082  1.00 18.780          H  
ATOM    316  N   THR A  20      -5.567   0.986  -3.372  1.00 10.980          N  
ATOM    317  CA  THR A  20      -6.817   1.153  -4.088  1.00 10.780          C  
ATOM    318  C   THR A  20      -7.110   2.627  -4.124  1.00 10.450          C  
ATOM    319  O   THR A  20      -7.494   3.167  -5.158  1.00  9.910          O  
ATOM    320  CB  THR A  20      -7.994   0.386  -3.445  1.00 15.170          C  
ATOM    321  OG1 THR A  20      -7.719  -1.026  -3.455  1.00 15.170          O  
ATOM    322  CG2 THR A  20      -9.286   0.660  -4.230  1.00 15.170          C  
ATOM    323  H   THR A  20      -5.625   0.580  -2.438  1.00 13.180          H  
ATOM    324  HA  THR A  20      -6.692   0.799  -5.113  1.00 12.940          H  
ATOM    325  HB  THR A  20      -8.126   0.714  -2.413  1.00 18.210          H  
ATOM    326  HG1 THR A  20      -6.992  -1.219  -2.864  1.00 18.210          H  
ATOM    327 1HG2 THR A  20     -10.108   0.116  -3.774  1.00 18.210          H  
ATOM    328 2HG2 THR A  20      -9.519   1.727  -4.221  1.00 18.210          H  
ATOM    329 3HG2 THR A  20      -9.162   0.331  -5.260  1.00 18.210          H  
ATOM    330  N   ILE A  21      -6.908   3.281  -2.978  1.00 10.860          N  
ATOM    331  CA  ILE A  21      -7.192   4.704  -2.909  1.00 10.760          C  
ATOM    332  C   ILE A  21      -6.263   5.465  -3.849  1.00  9.970          C  
ATOM    333  O   ILE A  21      -6.737   6.319  -4.596  1.00  9.540          O  
ATOM    334  CB  ILE A  21      -7.026   5.273  -1.489  1.00 15.100          C  
ATOM    335  CG1 ILE A  21      -8.100   4.677  -0.565  1.00 15.100          C  
ATOM    336  CG2 ILE A  21      -7.174   6.830  -1.562  1.00 15.100          C  
ATOM    337  CD1 ILE A  21      -7.852   4.928   0.911  1.00 15.100          C  
ATOM    338  H   ILE A  21      -6.613   2.737  -2.162  1.00 13.030          H  
ATOM    339  HA  ILE A  21      -8.218   4.872  -3.230  1.00 12.910          H  
ATOM    340  HB  ILE A  21      -6.047   5.019  -1.082  1.00 18.120          H  
ATOM    341 1HG1 ILE A  21      -9.066   5.098  -0.833  1.00 18.120          H  
ATOM    342 2HG1 ILE A  21      -8.136   3.599  -0.723  1.00 18.120          H  
ATOM    343 1HG2 ILE A  21      -7.076   7.263  -0.582  1.00 18.120          H  
ATOM    344 2HG2 ILE A  21      -6.411   7.255  -2.200  1.00 18.120          H  
ATOM    345 3HG2 ILE A  21      -8.156   7.079  -1.965  1.00 18.120          H  
ATOM    346 1HD1 ILE A  21      -8.649   4.471   1.486  1.00 18.120          H  
ATOM    347 2HD1 ILE A  21      -6.898   4.494   1.199  1.00 18.120          H  
ATOM    348 3HD1 ILE A  21      -7.832   5.986   1.115  1.00 18.120          H  
ATOM    349  N   GLN A  22      -4.955   5.173  -3.826  1.00  9.860          N  
ATOM    350  CA  GLN A  22      -4.016   5.878  -4.701  1.00  9.300          C  
ATOM    351  C   GLN A  22      -4.404   5.696  -6.175  1.00  8.570          C  
ATOM    352  O   GLN A  22      -4.276   6.635  -6.984  1.00  8.090          O  
ATOM    353  CB  GLN A  22      -2.568   5.424  -4.467  1.00 13.240          C  
ATOM    354  CG  GLN A  22      -1.548   6.224  -5.312  1.00 13.240          C  
ATOM    355  CD  GLN A  22      -0.080   5.940  -5.014  1.00 13.240          C  
ATOM    356  OE1 GLN A  22       0.304   5.066  -4.224  1.00 13.240          O  
ATOM    357  NE2 GLN A  22       0.779   6.719  -5.655  1.00 13.240          N  
ATOM    358  H   GLN A  22      -4.614   4.474  -3.157  1.00 11.830          H  
ATOM    359  HA  GLN A  22      -4.066   6.940  -4.463  1.00 11.160          H  
ATOM    360 1HB  GLN A  22      -2.320   5.535  -3.410  1.00 15.890          H  
ATOM    361 2HB  GLN A  22      -2.476   4.365  -4.715  1.00 15.890          H  
ATOM    362 1HG  GLN A  22      -1.718   5.999  -6.365  1.00 15.890          H  
ATOM    363 2HG  GLN A  22      -1.724   7.286  -5.130  1.00 15.890          H  
ATOM    364 1HE2 GLN A  22       1.760   6.609  -5.497  1.00 15.890          H  
ATOM    365 2HE2 GLN A  22       0.451   7.424  -6.290  1.00 15.890          H  
ATOM    366  N   THR A  23      -4.861   4.483  -6.525  1.00  8.640          N  
ATOM    367  CA  THR A  23      -5.313   4.149  -7.872  1.00  8.240          C  
ATOM    368  C   THR A  23      -6.542   4.978  -8.263  1.00  8.050          C  
ATOM    369  O   THR A  23      -6.604   5.482  -9.387  1.00  7.610          O  
ATOM    370  CB  THR A  23      -5.643   2.639  -7.990  1.00 11.700          C  
ATOM    371  OG1 THR A  23      -4.457   1.868  -7.731  1.00 11.700          O  
ATOM    372  CG2 THR A  23      -6.154   2.314  -9.392  1.00 11.700          C  
ATOM    373  H   THR A  23      -4.860   3.735  -5.829  1.00 10.370          H  
ATOM    374  HA  THR A  23      -4.513   4.378  -8.570  1.00  9.890          H  
ATOM    375  HB  THR A  23      -6.401   2.372  -7.264  1.00 14.040          H  
ATOM    376  HG1 THR A  23      -4.235   1.926  -6.773  1.00 14.040          H  
ATOM    377 1HG2 THR A  23      -6.370   1.249  -9.452  1.00 14.040          H  
ATOM    378 2HG2 THR A  23      -7.063   2.873  -9.604  1.00 14.040          H  
ATOM    379 3HG2 THR A  23      -5.392   2.571 -10.125  1.00 14.040          H  
ATOM    380  N   GLU A  24      -7.530   5.090  -7.357  1.00  8.550          N  
ATOM    381  CA  GLU A  24      -8.740   5.888  -7.592  1.00  8.660          C  
ATOM    382  C   GLU A  24      -8.411   7.376  -7.754  1.00  8.330          C  
ATOM    383  O   GLU A  24      -9.002   8.063  -8.591  1.00  8.120          O  
ATOM    384  CB  GLU A  24      -9.736   5.708  -6.445  1.00 12.080          C  
ATOM    385  CG  GLU A  24     -10.400   4.331  -6.372  1.00 12.080          C  
ATOM    386  CD  GLU A  24     -11.263   4.187  -5.153  1.00 12.080          C  
ATOM    387  OE1 GLU A  24     -11.267   5.099  -4.361  1.00 12.080          O  
ATOM    388  OE2 GLU A  24     -11.907   3.176  -5.006  1.00 12.080          O  
ATOM    389  H   GLU A  24      -7.446   4.564  -6.481  1.00 10.260          H  
ATOM    390  HA  GLU A  24      -9.204   5.541  -8.513  1.00 10.390          H  
ATOM    391 1HB  GLU A  24      -9.222   5.877  -5.498  1.00 14.500          H  
ATOM    392 2HB  GLU A  24     -10.522   6.457  -6.528  1.00 14.500          H  
ATOM    393 1HG  GLU A  24     -11.015   4.192  -7.259  1.00 14.500          H  
ATOM    394 2HG  GLU A  24      -9.637   3.561  -6.374  1.00 14.500          H  
ATOM    395  N   VAL A  25      -7.453   7.855  -6.951  1.00  8.410          N  
ATOM    396  CA  VAL A  25      -6.947   9.223  -7.003  1.00  8.280          C  
ATOM    397  C   VAL A  25      -6.277   9.449  -8.345  1.00  7.530          C  
ATOM    398  O   VAL A  25      -6.431  10.506  -8.963  1.00  7.390          O  
ATOM    399  CB  VAL A  25      -5.964   9.492  -5.836  1.00 11.640          C  
ATOM    400  CG1 VAL A  25      -5.244  10.831  -5.996  1.00 11.640          C  
ATOM    401  CG2 VAL A  25      -6.741   9.514  -4.540  1.00 11.640          C  
ATOM    402  H   VAL A  25      -7.070   7.217  -6.248  1.00 10.090          H  
ATOM    403  HA  VAL A  25      -7.788   9.909  -6.911  1.00  9.940          H  
ATOM    404  HB  VAL A  25      -5.224   8.702  -5.811  1.00 13.970          H  
ATOM    405 1HG1 VAL A  25      -4.565  10.982  -5.154  1.00 13.970          H  
ATOM    406 2HG1 VAL A  25      -4.671  10.837  -6.921  1.00 13.970          H  
ATOM    407 3HG1 VAL A  25      -5.978  11.634  -6.022  1.00 13.970          H  
ATOM    408 1HG2 VAL A  25      -6.059   9.669  -3.728  1.00 13.970          H  
ATOM    409 2HG2 VAL A  25      -7.473  10.318  -4.569  1.00 13.970          H  
ATOM    410 3HG2 VAL A  25      -7.257   8.587  -4.394  1.00 13.970          H  
ATOM    411  N   ASP A  26      -5.532   8.430  -8.777  1.00  7.220          N  
ATOM    412  CA  ASP A  26      -4.751   8.420  -9.994  1.00  6.750          C  
ATOM    413  C   ASP A  26      -3.667   9.448  -9.823  1.00  6.500          C  
ATOM    414  O   ASP A  26      -3.472  10.349 -10.643  1.00  6.250          O  
ATOM    415  CB  ASP A  26      -5.618   8.667 -11.237  1.00  9.640          C  
ATOM    416  CG  ASP A  26      -4.907   8.244 -12.550  1.00  9.640          C  
ATOM    417  OD1 ASP A  26      -3.872   7.602 -12.471  1.00  9.640          O  
ATOM    418  OD2 ASP A  26      -5.415   8.545 -13.615  1.00  9.640          O  
ATOM    419  H   ASP A  26      -5.451   7.617  -8.167  1.00  8.660          H  
ATOM    420  HA  ASP A  26      -4.290   7.436 -10.098  1.00  8.100          H  
ATOM    421 1HB  ASP A  26      -6.553   8.107 -11.138  1.00 11.570          H  
ATOM    422 2HB  ASP A  26      -5.872   9.726 -11.304  1.00 11.570          H  
ATOM    423  N   GLY A  27      -2.906   9.217  -8.751  1.00  6.720          N  
ATOM    424  CA  GLY A  27      -1.797  10.041  -8.279  1.00  6.670          C  
ATOM    425  C   GLY A  27      -0.676  10.312  -9.288  1.00  6.670          C  
ATOM    426  O   GLY A  27       0.193  11.150  -9.036  1.00  6.490          O  
ATOM    427  H   GLY A  27      -3.199   8.419  -8.177  1.00  8.060          H  
ATOM    428 1HA  GLY A  27      -2.202  10.982  -7.930  1.00  8.000          H  
ATOM    429 2HA  GLY A  27      -1.365   9.562  -7.401  1.00  8.000          H  
ATOM    430  N   PHE A  28      -0.646   9.598 -10.403  1.00  6.990          N  
ATOM    431  CA  PHE A  28       0.384   9.857 -11.392  1.00  7.160          C  
ATOM    432  C   PHE A  28      -0.140  10.605 -12.623  1.00  6.870          C  
ATOM    433  O   PHE A  28       0.630  10.918 -13.530  1.00  6.790          O  
ATOM    434  CB  PHE A  28       1.015   8.541 -11.809  1.00  9.960          C  
ATOM    435  CG  PHE A  28       1.653   7.856 -10.652  1.00  9.960          C  
ATOM    436  CD1 PHE A  28       1.012   6.794 -10.028  1.00  9.960          C  
ATOM    437  CD2 PHE A  28       2.881   8.272 -10.165  1.00  9.960          C  
ATOM    438  CE1 PHE A  28       1.586   6.165  -8.951  1.00  9.960          C  
ATOM    439  CE2 PHE A  28       3.455   7.644  -9.087  1.00  9.960          C  
ATOM    440  CZ  PHE A  28       2.807   6.589  -8.481  1.00  9.960          C  
ATOM    441  H   PHE A  28      -1.342   8.878 -10.559  1.00  8.390          H  
ATOM    442  HA  PHE A  28       1.150  10.466 -10.930  1.00  8.590          H  
ATOM    443 1HB  PHE A  28       0.257   7.884 -12.234  1.00 11.950          H  
ATOM    444 2HB  PHE A  28       1.774   8.719 -12.570  1.00 11.950          H  
ATOM    445  HD1 PHE A  28       0.043   6.460 -10.400  1.00 11.950          H  
ATOM    446  HD2 PHE A  28       3.393   9.105 -10.644  1.00 11.950          H  
ATOM    447  HE1 PHE A  28       1.076   5.329  -8.469  1.00 11.950          H  
ATOM    448  HE2 PHE A  28       4.422   7.978  -8.712  1.00 11.950          H  
ATOM    449  HZ  PHE A  28       3.264   6.088  -7.629  1.00 11.950          H  
ATOM    450  N   ALA A  29      -1.452  10.860 -12.683  1.00  6.840          N  
ATOM    451  CA  ALA A  29      -2.073  11.500 -13.850  1.00  6.770          C  
ATOM    452  C   ALA A  29      -1.605  12.925 -14.123  1.00  6.340          C  
ATOM    453  O   ALA A  29      -1.472  13.338 -15.273  1.00  6.310          O  
ATOM    454  CB  ALA A  29      -3.577  11.527 -13.679  1.00  9.510          C  
ATOM    455  H   ALA A  29      -2.060  10.594 -11.899  1.00  8.210          H  
ATOM    456  HA  ALA A  29      -1.826  10.895 -14.723  1.00  8.120          H  
ATOM    457 1HB  ALA A  29      -4.038  11.953 -14.565  1.00 11.410          H  
ATOM    458 2HB  ALA A  29      -3.927  10.526 -13.542  1.00 11.410          H  
ATOM    459 3HB  ALA A  29      -3.842  12.117 -12.815  1.00 11.410          H  
ATOM    460  N   LYS A  30      -1.411  13.694 -13.065  1.00  6.210          N  
ATOM    461  CA  LYS A  30      -1.025  15.086 -13.169  1.00  6.070          C  
ATOM    462  C   LYS A  30      -0.001  15.422 -12.111  1.00  5.510          C  
ATOM    463  O   LYS A  30      -0.341  15.956 -11.055  1.00  5.150          O  
ATOM    464  CB  LYS A  30      -2.266  15.970 -13.016  1.00  8.550          C  
ATOM    465  CG  LYS A  30      -2.039  17.467 -13.211  1.00  8.550          C  
ATOM    466  CD  LYS A  30      -3.360  18.232 -13.108  1.00  8.550          C  
ATOM    467  CE  LYS A  30      -3.152  19.736 -13.247  1.00  8.550          C  
ATOM    468  NZ  LYS A  30      -4.444  20.495 -13.153  1.00  8.550          N  
ATOM    469  H   LYS A  30      -1.530  13.283 -12.155  1.00  7.450          H  
ATOM    470  HA  LYS A  30      -0.574  15.257 -14.148  1.00  7.280          H  
ATOM    471 1HB  LYS A  30      -3.021  15.651 -13.736  1.00 10.260          H  
ATOM    472 2HB  LYS A  30      -2.686  15.827 -12.021  1.00 10.260          H  
ATOM    473 1HG  LYS A  30      -1.354  17.849 -12.454  1.00 10.260          H  
ATOM    474 2HG  LYS A  30      -1.598  17.643 -14.190  1.00 10.260          H  
ATOM    475 1HD  LYS A  30      -4.035  17.892 -13.893  1.00 10.260          H  
ATOM    476 2HD  LYS A  30      -3.822  18.025 -12.144  1.00 10.260          H  
ATOM    477 1HE  LYS A  30      -2.483  20.074 -12.455  1.00 10.260          H  
ATOM    478 2HE  LYS A  30      -2.690  19.944 -14.211  1.00 10.260          H  
ATOM    479 1HZ  LYS A  30      -4.261  21.485 -13.247  1.00 10.260          H  
ATOM    480 2HZ  LYS A  30      -5.070  20.198 -13.890  1.00 10.260          H  
ATOM    481 3HZ  LYS A  30      -4.876  20.319 -12.257  1.00 10.260          H  
ATOM    482  N   ARG A  31       1.267  15.207 -12.403  1.00  5.640          N  
ATOM    483  CA  ARG A  31       2.286  15.371 -11.371  1.00  5.330          C  
ATOM    484  C   ARG A  31       2.366  16.806 -10.845  1.00  5.350          C  
ATOM    485  O   ARG A  31       2.687  17.027  -9.678  1.00  5.040          O  
ATOM    486  CB  ARG A  31       3.632  14.895 -11.883  1.00  7.590          C  
ATOM    487  CG  ARG A  31       3.671  13.384 -12.272  1.00  7.590          C  
ATOM    488  CD  ARG A  31       3.291  12.438 -11.150  1.00  7.590          C  
ATOM    489  NE  ARG A  31       4.230  12.481 -10.040  1.00  7.590          N  
ATOM    490  CZ  ARG A  31       4.001  12.040  -8.776  1.00  7.590          C  
ATOM    491  NH1 ARG A  31       2.838  11.530  -8.398  1.00  7.590          N  
ATOM    492  NH2 ARG A  31       4.983  12.123  -7.893  1.00  7.590          N  
ATOM    493  H   ARG A  31       1.507  14.835 -13.315  1.00  6.770          H  
ATOM    494  HA  ARG A  31       2.015  14.751 -10.522  1.00  6.400          H  
ATOM    495 1HB  ARG A  31       3.917  15.473 -12.760  1.00  9.100          H  
ATOM    496 2HB  ARG A  31       4.391  15.061 -11.119  1.00  9.100          H  
ATOM    497 1HG  ARG A  31       2.980  13.202 -13.096  1.00  9.100          H  
ATOM    498 2HG  ARG A  31       4.681  13.127 -12.591  1.00  9.100          H  
ATOM    499 1HD  ARG A  31       2.292  12.632 -10.782  1.00  9.100          H  
ATOM    500 2HD  ARG A  31       3.314  11.430 -11.559  1.00  9.100          H  
ATOM    501  HE  ARG A  31       5.151  12.861 -10.231  1.00  9.100          H  
ATOM    502 1HH1 ARG A  31       2.030  11.455  -9.028  1.00  9.100          H  
ATOM    503 2HH1 ARG A  31       2.715  11.215  -7.451  1.00  9.100          H  
ATOM    504 1HH2 ARG A  31       5.881  12.511  -8.166  1.00  9.100          H  
ATOM    505 2HH2 ARG A  31       4.845  11.801  -6.950  1.00  9.100          H  
ATOM    506  N   SER A  32       1.999  17.800 -11.654  1.00  5.880          N  
ATOM    507  CA  SER A  32       2.031  19.181 -11.174  1.00  6.120          C  
ATOM    508  C   SER A  32       1.055  19.407 -10.003  1.00  5.510          C  
ATOM    509  O   SER A  32       1.173  20.393  -9.270  1.00  5.560          O  
ATOM    510  CB  SER A  32       1.707  20.140 -12.303  1.00  8.470          C  
ATOM    511  OG  SER A  32       0.376  20.008 -12.719  1.00  8.470          O  
ATOM    512  H   SER A  32       1.728  17.624 -12.611  1.00  7.060          H  
ATOM    513  HA  SER A  32       3.040  19.395 -10.820  1.00  7.340          H  
ATOM    514 1HB  SER A  32       1.885  21.161 -11.969  1.00 10.170          H  
ATOM    515 2HB  SER A  32       2.373  19.950 -13.142  1.00 10.170          H  
ATOM    516  HG  SER A  32       0.251  20.671 -13.405  1.00 10.170          H  
ATOM    517  N   ALA A  33       0.072  18.509  -9.854  1.00  5.080          N  
ATOM    518  CA  ALA A  33      -0.917  18.536  -8.787  1.00  4.630          C  
ATOM    519  C   ALA A  33      -0.578  17.507  -7.705  1.00  3.750          C  
ATOM    520  O   ALA A  33      -0.759  17.750  -6.500  1.00  3.310          O  
ATOM    521  CB  ALA A  33      -2.296  18.237  -9.350  1.00  6.660          C  
ATOM    522  H   ALA A  33       0.036  17.728 -10.501  1.00  6.100          H  
ATOM    523  HA  ALA A  33      -0.909  19.526  -8.335  1.00  5.560          H  
ATOM    524 1HB  ALA A  33      -3.032  18.269  -8.552  1.00  7.990          H  
ATOM    525 2HB  ALA A  33      -2.540  18.978 -10.102  1.00  7.990          H  
ATOM    526 3HB  ALA A  33      -2.291  17.242  -9.801  1.00  7.990          H  
ATOM    527  N   PHE A  34      -0.088  16.346  -8.139  1.00  3.670          N  
ATOM    528  CA  PHE A  34       0.128  15.267  -7.198  1.00  3.110          C  
ATOM    529  C   PHE A  34       1.478  15.274  -6.515  1.00  2.780          C  
ATOM    530  O   PHE A  34       1.646  14.638  -5.476  1.00  2.350          O  
ATOM    531  CB  PHE A  34      -0.117  13.925  -7.854  1.00  4.580          C  
ATOM    532  CG  PHE A  34      -1.543  13.734  -8.228  1.00  4.580          C  
ATOM    533  CD1 PHE A  34      -1.904  13.615  -9.539  1.00  4.580          C  
ATOM    534  CD2 PHE A  34      -2.528  13.690  -7.269  1.00  4.580          C  
ATOM    535  CE1 PHE A  34      -3.221  13.444  -9.894  1.00  4.580          C  
ATOM    536  CE2 PHE A  34      -3.843  13.525  -7.619  1.00  4.580          C  
ATOM    537  CZ  PHE A  34      -4.192  13.396  -8.927  1.00  4.580          C  
ATOM    538  H   PHE A  34       0.043  16.199  -9.140  1.00  4.400          H  
ATOM    539  HA  PHE A  34      -0.621  15.378  -6.427  1.00  3.730          H  
ATOM    540 1HB  PHE A  34       0.488  13.843  -8.756  1.00  5.490          H  
ATOM    541 2HB  PHE A  34       0.176  13.119  -7.186  1.00  5.490          H  
ATOM    542  HD1 PHE A  34      -1.129  13.648 -10.281  1.00  5.490          H  
ATOM    543  HD2 PHE A  34      -2.254  13.784  -6.228  1.00  5.490          H  
ATOM    544  HE1 PHE A  34      -3.501  13.340 -10.932  1.00  5.490          H  
ATOM    545  HE2 PHE A  34      -4.613  13.490  -6.858  1.00  5.490          H  
ATOM    546  HZ  PHE A  34      -5.240  13.250  -9.205  1.00  5.490          H  
ATOM    547  N   ASN A  35       2.451  16.026  -7.015  1.00  3.300          N  
ATOM    548  CA  ASN A  35       3.703  16.082  -6.280  1.00  3.420          C  
ATOM    549  C   ASN A  35       3.411  16.732  -4.923  1.00  3.380          C  
ATOM    550  O   ASN A  35       3.959  16.326  -3.893  1.00  3.490          O  
ATOM    551  CB  ASN A  35       4.738  16.891  -7.035  1.00  4.740          C  
ATOM    552  CG  ASN A  35       5.298  16.191  -8.243  1.00  4.740          C  
ATOM    553  OD1 ASN A  35       5.257  14.962  -8.380  1.00  4.740          O  
ATOM    554  ND2 ASN A  35       5.832  16.973  -9.141  1.00  4.740          N  
ATOM    555  H   ASN A  35       2.347  16.505  -7.911  1.00  3.960          H  
ATOM    556  HA  ASN A  35       4.072  15.071  -6.106  1.00  4.100          H  
ATOM    557 1HB  ASN A  35       4.284  17.829  -7.363  1.00  5.690          H  
ATOM    558 2HB  ASN A  35       5.558  17.142  -6.365  1.00  5.690          H  
ATOM    559 1HD2 ASN A  35       6.223  16.586  -9.972  1.00  5.690          H  
ATOM    560 2HD2 ASN A  35       5.845  17.962  -8.999  1.00  5.690          H  
ATOM    561  N   LYS A  36       2.515  17.729  -4.939  1.00  3.500          N  
ATOM    562  CA  LYS A  36       2.101  18.466  -3.756  1.00  3.770          C  
ATOM    563  C   LYS A  36       1.188  17.620  -2.878  1.00  3.100          C  
ATOM    564  O   LYS A  36       1.357  17.598  -1.654  1.00  3.270          O  
ATOM    565  CB  LYS A  36       1.418  19.765  -4.160  1.00  5.170          C  
ATOM    566  CG  LYS A  36       2.366  20.795  -4.764  1.00  5.170          C  
ATOM    567  CD  LYS A  36       1.630  22.063  -5.179  1.00  5.170          C  
ATOM    568  CE  LYS A  36       2.588  23.086  -5.790  1.00  5.170          C  
ATOM    569  NZ  LYS A  36       1.876  24.314  -6.252  1.00  5.170          N  
ATOM    570  H   LYS A  36       2.125  17.984  -5.838  1.00  4.200          H  
ATOM    571  HA  LYS A  36       2.990  18.710  -3.174  1.00  4.520          H  
ATOM    572 1HB  LYS A  36       0.638  19.550  -4.896  1.00  6.200          H  
ATOM    573 2HB  LYS A  36       0.936  20.211  -3.291  1.00  6.200          H  
ATOM    574 1HG  LYS A  36       3.134  21.048  -4.033  1.00  6.200          H  
ATOM    575 2HG  LYS A  36       2.852  20.363  -5.639  1.00  6.200          H  
ATOM    576 1HD  LYS A  36       0.865  21.811  -5.917  1.00  6.200          H  
ATOM    577 2HD  LYS A  36       1.144  22.505  -4.310  1.00  6.200          H  
ATOM    578 1HE  LYS A  36       3.330  23.367  -5.045  1.00  6.200          H  
ATOM    579 2HE  LYS A  36       3.096  22.632  -6.642  1.00  6.200          H  
ATOM    580 1HZ  LYS A  36       2.544  24.961  -6.650  1.00  6.200          H  
ATOM    581 2HZ  LYS A  36       1.193  24.059  -6.957  1.00  6.200          H  
ATOM    582 3HZ  LYS A  36       1.408  24.752  -5.472  1.00  6.200          H  
ATOM    583  N   LEU A  37       0.224  16.916  -3.495  1.00  2.580          N  
ATOM    584  CA  LEU A  37      -0.663  16.044  -2.733  1.00  2.290          C  
ATOM    585  C   LEU A  37       0.150  15.001  -1.995  1.00  1.840          C  
ATOM    586  O   LEU A  37      -0.078  14.771  -0.804  1.00  2.250          O  
ATOM    587  CB  LEU A  37      -1.702  15.367  -3.649  1.00  3.320          C  
ATOM    588  CG  LEU A  37      -2.781  14.441  -2.966  1.00  3.320          C  
ATOM    589  CD1 LEU A  37      -4.087  14.520  -3.744  1.00  3.320          C  
ATOM    590  CD2 LEU A  37      -2.299  12.960  -2.990  1.00  3.320          C  
ATOM    591  H   LEU A  37       0.075  17.024  -4.501  1.00  3.100          H  
ATOM    592  HA  LEU A  37      -1.194  16.648  -1.999  1.00  2.750          H  
ATOM    593 1HB  LEU A  37      -2.213  16.137  -4.228  1.00  3.990          H  
ATOM    594 2HB  LEU A  37      -1.154  14.737  -4.333  1.00  3.990          H  
ATOM    595  HG  LEU A  37      -2.952  14.767  -1.937  1.00  3.990          H  
ATOM    596 1HD1 LEU A  37      -4.824  13.881  -3.280  1.00  3.990          H  
ATOM    597 2HD1 LEU A  37      -4.448  15.550  -3.746  1.00  3.990          H  
ATOM    598 3HD1 LEU A  37      -3.930  14.200  -4.751  1.00  3.990          H  
ATOM    599 1HD2 LEU A  37      -3.047  12.335  -2.539  1.00  3.990          H  
ATOM    600 2HD2 LEU A  37      -2.146  12.640  -4.018  1.00  3.990          H  
ATOM    601 3HD2 LEU A  37      -1.377  12.837  -2.446  1.00  3.990          H  
ATOM    602  N   SER A  38       1.086  14.363  -2.706  1.00  1.440          N  
ATOM    603  CA  SER A  38       1.928  13.331  -2.135  1.00  1.560          C  
ATOM    604  C   SER A  38       2.738  13.893  -0.981  1.00  1.460          C  
ATOM    605  O   SER A  38       2.756  13.322   0.114  1.00  1.890          O  
ATOM    606  CB  SER A  38       2.844  12.767  -3.197  1.00  2.140          C  
ATOM    607  OG  SER A  38       3.664  11.759  -2.677  1.00  2.140          O  
ATOM    608  H   SER A  38       1.216  14.586  -3.693  1.00  1.730          H  
ATOM    609  HA  SER A  38       1.286  12.537  -1.766  1.00  1.870          H  
ATOM    610 1HB  SER A  38       2.245  12.371  -4.015  1.00  2.560          H  
ATOM    611 2HB  SER A  38       3.460  13.571  -3.608  1.00  2.560          H  
ATOM    612  HG  SER A  38       4.211  11.462  -3.408  1.00  2.560          H  
ATOM    613  N   ASN A  39       3.355  15.063  -1.174  1.00  1.210          N  
ATOM    614  CA  ASN A  39       4.129  15.677  -0.111  1.00  1.460          C  
ATOM    615  C   ASN A  39       3.277  15.837   1.143  1.00  1.110          C  
ATOM    616  O   ASN A  39       3.701  15.446   2.234  1.00  1.230          O  
ATOM    617  CB  ASN A  39       4.689  16.997  -0.594  1.00  1.940          C  
ATOM    618  CG  ASN A  39       5.586  17.677   0.368  1.00  1.940          C  
ATOM    619  OD1 ASN A  39       6.364  17.042   1.087  1.00  1.940          O  
ATOM    620  ND2 ASN A  39       5.522  18.988   0.364  1.00  1.940          N  
ATOM    621  H   ASN A  39       3.341  15.516  -2.094  1.00  1.450          H  
ATOM    622  HA  ASN A  39       4.955  15.018   0.143  1.00  1.750          H  
ATOM    623 1HB  ASN A  39       5.220  16.841  -1.523  1.00  2.330          H  
ATOM    624 2HB  ASN A  39       3.863  17.665  -0.816  1.00  2.330          H  
ATOM    625 1HD2 ASN A  39       6.140  19.538   0.955  1.00  2.330          H  
ATOM    626 2HD2 ASN A  39       4.885  19.454  -0.248  1.00  2.330          H  
ATOM    627  N   HIS A  40       2.059  16.368   0.995  1.00  0.880          N  
ATOM    628  CA  HIS A  40       1.178  16.521   2.146  1.00  0.830          C  
ATOM    629  C   HIS A  40       0.883  15.183   2.814  1.00  0.890          C  
ATOM    630  O   HIS A  40       1.015  15.050   4.039  1.00  0.850          O  
ATOM    631  CB  HIS A  40      -0.157  17.155   1.752  1.00  1.180          C  
ATOM    632  CG  HIS A  40      -1.118  17.187   2.896  1.00  1.180          C  
ATOM    633  ND1 HIS A  40      -1.032  18.096   3.929  1.00  1.180          N  
ATOM    634  CD2 HIS A  40      -2.164  16.378   3.186  1.00  1.180          C  
ATOM    635  CE1 HIS A  40      -1.994  17.846   4.805  1.00  1.180          C  
ATOM    636  NE2 HIS A  40      -2.684  16.795   4.382  1.00  1.180          N  
ATOM    637  H   HIS A  40       1.759  16.692   0.069  1.00  1.060          H  
ATOM    638  HA  HIS A  40       1.657  17.161   2.883  1.00  1.000          H  
ATOM    639 1HB  HIS A  40       0.010  18.172   1.400  1.00  1.420          H  
ATOM    640 2HB  HIS A  40      -0.606  16.594   0.934  1.00  1.420          H  
ATOM    641  HD1 HIS A  40      -0.218  18.631   4.160  1.00  1.420          H  
ATOM    642  HD2 HIS A  40      -2.591  15.517   2.674  1.00  1.420          H  
ATOM    643  HE1 HIS A  40      -2.095  18.452   5.705  1.00  1.420          H  
ATOM    644  N   GLN A  41       0.475  14.199   2.004  1.00  1.150          N  
ATOM    645  CA  GLN A  41       0.075  12.895   2.498  1.00  1.370          C  
ATOM    646  C   GLN A  41       1.174  12.198   3.269  1.00  1.190          C  
ATOM    647  O   GLN A  41       0.894  11.562   4.287  1.00  1.230          O  
ATOM    648  CB  GLN A  41      -0.351  12.041   1.307  1.00  1.830          C  
ATOM    649  CG  GLN A  41      -1.660  12.384   0.703  1.00  1.830          C  
ATOM    650  CD  GLN A  41      -2.793  11.918   1.582  1.00  1.830          C  
ATOM    651  OE1 GLN A  41      -2.756  10.776   2.094  1.00  1.830          O  
ATOM    652  NE2 GLN A  41      -3.796  12.765   1.769  1.00  1.830          N  
ATOM    653  H   GLN A  41       0.412  14.386   0.999  1.00  1.380          H  
ATOM    654  HA  GLN A  41      -0.772  13.032   3.170  1.00  1.640          H  
ATOM    655 1HB  GLN A  41       0.400  12.128   0.527  1.00  2.200          H  
ATOM    656 2HB  GLN A  41      -0.393  11.041   1.577  1.00  2.200          H  
ATOM    657 1HG  GLN A  41      -1.733  13.466   0.602  1.00  2.200          H  
ATOM    658 2HG  GLN A  41      -1.723  11.918  -0.260  1.00  2.200          H  
ATOM    659 1HE2 GLN A  41      -4.572  12.514   2.350  1.00  2.200          H  
ATOM    660 2HE2 GLN A  41      -3.783  13.661   1.323  1.00  2.200          H  
ATOM    661  N   LEU A  42       2.410  12.348   2.807  1.00  1.110          N  
ATOM    662  CA  LEU A  42       3.562  11.776   3.468  1.00  1.170          C  
ATOM    663  C   LEU A  42       3.933  12.507   4.753  1.00  0.940          C  
ATOM    664  O   LEU A  42       4.273  11.876   5.760  1.00  1.040          O  
ATOM    665  CB  LEU A  42       4.750  11.749   2.522  1.00  1.610          C  
ATOM    666  CG  LEU A  42       6.040  11.191   3.108  1.00  1.610          C  
ATOM    667  CD1 LEU A  42       5.838   9.810   3.611  1.00  1.610          C  
ATOM    668  CD2 LEU A  42       7.087  11.217   2.045  1.00  1.610          C  
ATOM    669  H   LEU A  42       2.537  12.844   1.918  1.00  1.330          H  
ATOM    670  HA  LEU A  42       3.291  10.755   3.722  1.00  1.400          H  
ATOM    671 1HB  LEU A  42       4.483  11.158   1.646  1.00  1.940          H  
ATOM    672 2HB  LEU A  42       4.941  12.777   2.190  1.00  1.940          H  
ATOM    673  HG  LEU A  42       6.352  11.799   3.924  1.00  1.940          H  
ATOM    674 1HD1 LEU A  42       6.773   9.443   4.007  1.00  1.940          H  
ATOM    675 2HD1 LEU A  42       5.101   9.778   4.405  1.00  1.940          H  
ATOM    676 3HD1 LEU A  42       5.510   9.206   2.795  1.00  1.940          H  
ATOM    677 1HD2 LEU A  42       8.015  10.849   2.424  1.00  1.940          H  
ATOM    678 2HD2 LEU A  42       6.778  10.613   1.194  1.00  1.940          H  
ATOM    679 3HD2 LEU A  42       7.202  12.228   1.755  1.00  1.940          H  
ATOM    680  N   GLN A  43       3.897  13.834   4.729  1.00  0.770          N  
ATOM    681  CA  GLN A  43       4.237  14.598   5.913  1.00  0.830          C  
ATOM    682  C   GLN A  43       3.304  14.271   7.074  1.00  0.780          C  
ATOM    683  O   GLN A  43       3.730  14.197   8.226  1.00  0.920          O  
ATOM    684  CB  GLN A  43       4.180  16.095   5.634  1.00  1.140          C  
ATOM    685  CG  GLN A  43       5.280  16.638   4.743  1.00  1.140          C  
ATOM    686  CD  GLN A  43       5.057  18.075   4.446  1.00  1.140          C  
ATOM    687  OE1 GLN A  43       3.995  18.613   4.777  1.00  1.140          O  
ATOM    688  NE2 GLN A  43       6.029  18.711   3.838  1.00  1.140          N  
ATOM    689  H   GLN A  43       3.666  14.320   3.856  1.00  0.920          H  
ATOM    690  HA  GLN A  43       5.251  14.344   6.197  1.00  1.000          H  
ATOM    691 1HB  GLN A  43       3.226  16.321   5.148  1.00  1.370          H  
ATOM    692 2HB  GLN A  43       4.205  16.634   6.564  1.00  1.370          H  
ATOM    693 1HG  GLN A  43       6.214  16.566   5.254  1.00  1.370          H  
ATOM    694 2HG  GLN A  43       5.339  16.087   3.818  1.00  1.370          H  
ATOM    695 1HE2 GLN A  43       5.937  19.683   3.608  1.00  1.370          H  
ATOM    696 2HE2 GLN A  43       6.869  18.226   3.591  1.00  1.370          H  
ATOM    697  N   ASN A  44       2.035  14.000   6.794  1.00  0.700          N  
ATOM    698  CA  ASN A  44       1.126  13.728   7.895  1.00  0.800          C  
ATOM    699  C   ASN A  44       1.642  12.659   8.907  1.00  0.800          C  
ATOM    700  O   ASN A  44       1.465  12.870  10.110  1.00  0.960          O  
ATOM    701  CB  ASN A  44      -0.249  13.399   7.348  1.00  1.080          C  
ATOM    702  CG  ASN A  44      -0.950  14.626   6.807  1.00  1.080          C  
ATOM    703  OD1 ASN A  44      -0.613  15.766   7.154  1.00  1.080          O  
ATOM    704  ND2 ASN A  44      -1.908  14.404   5.950  1.00  1.080          N  
ATOM    705  H   ASN A  44       1.700  14.100   5.826  1.00  0.840          H  
ATOM    706  HA  ASN A  44       1.026  14.652   8.465  1.00  0.960          H  
ATOM    707 1HB  ASN A  44      -0.170  12.693   6.525  1.00  1.300          H  
ATOM    708 2HB  ASN A  44      -0.863  12.943   8.124  1.00  1.300          H  
ATOM    709 1HD2 ASN A  44      -2.393  15.192   5.518  1.00  1.300          H  
ATOM    710 2HD2 ASN A  44      -2.126  13.464   5.694  1.00  1.300          H  
ATOM    711  N   PRO A  45       2.138  11.451   8.522  1.00  0.760          N  
ATOM    712  CA  PRO A  45       2.827  10.577   9.459  1.00  0.790          C  
ATOM    713  C   PRO A  45       4.273  10.983   9.773  1.00  0.690          C  
ATOM    714  O   PRO A  45       4.723  10.762  10.894  1.00  0.740          O  
ATOM    715  CB  PRO A  45       2.760   9.212   8.765  1.00  1.190          C  
ATOM    716  CG  PRO A  45       2.605   9.520   7.311  1.00  1.190          C  
ATOM    717  CD  PRO A  45       1.769  10.814   7.260  1.00  1.190          C  
ATOM    718  HA  PRO A  45       2.263  10.534  10.380  1.00  0.950          H  
ATOM    719 1HB  PRO A  45       3.667   8.631   8.982  1.00  1.420          H  
ATOM    720 2HB  PRO A  45       1.907   8.636   9.163  1.00  1.420          H  
ATOM    721 1HG  PRO A  45       3.583   9.612   6.808  1.00  1.420          H  
ATOM    722 2HG  PRO A  45       2.095   8.673   6.863  1.00  1.420          H  
ATOM    723 1HD  PRO A  45       2.030  11.407   6.418  1.00  1.420          H  
ATOM    724 2HD  PRO A  45       0.702  10.558   7.252  1.00  1.420          H  
ATOM    725  N   LEU A  46       4.991  11.650   8.862  1.00  0.600          N  
ATOM    726  CA  LEU A  46       6.379  11.992   9.201  1.00  0.590          C  
ATOM    727  C   LEU A  46       6.452  12.961  10.363  1.00  0.610          C  
ATOM    728  O   LEU A  46       7.304  12.854  11.237  1.00  0.580          O  
ATOM    729  CB  LEU A  46       7.159  12.596   8.037  1.00  0.830          C  
ATOM    730  CG  LEU A  46       7.441  11.689   6.825  1.00  0.830          C  
ATOM    731  CD1 LEU A  46       8.187  12.535   5.781  1.00  0.830          C  
ATOM    732  CD2 LEU A  46       8.206  10.441   7.229  1.00  0.830          C  
ATOM    733  H   LEU A  46       4.635  11.845   7.916  1.00  0.720          H  
ATOM    734  HA  LEU A  46       6.871  11.088   9.528  1.00  0.710          H  
ATOM    735 1HB  LEU A  46       6.615  13.455   7.694  1.00  1.000          H  
ATOM    736 2HB  LEU A  46       8.118  12.942   8.414  1.00  1.000          H  
ATOM    737  HG  LEU A  46       6.511  11.375   6.389  1.00  1.000          H  
ATOM    738 1HD1 LEU A  46       8.388  11.951   4.897  1.00  1.000          H  
ATOM    739 2HD1 LEU A  46       7.589  13.401   5.503  1.00  1.000          H  
ATOM    740 3HD1 LEU A  46       9.118  12.866   6.197  1.00  1.000          H  
ATOM    741 1HD2 LEU A  46       8.370   9.835   6.348  1.00  1.000          H  
ATOM    742 2HD2 LEU A  46       9.157  10.721   7.672  1.00  1.000          H  
ATOM    743 3HD2 LEU A  46       7.639   9.853   7.939  1.00  1.000          H  
ATOM    744  N   LEU A  47       5.501  13.868  10.418  1.00  0.710          N  
ATOM    745  CA  LEU A  47       5.477  14.909  11.425  1.00  0.750          C  
ATOM    746  C   LEU A  47       5.031  14.397  12.791  1.00  0.780          C  
ATOM    747  O   LEU A  47       4.974  15.162  13.753  1.00  0.880          O  
ATOM    748  CB  LEU A  47       4.556  16.039  10.947  1.00  1.030          C  
ATOM    749  CG  LEU A  47       5.037  16.806   9.671  1.00  1.030          C  
ATOM    750  CD1 LEU A  47       3.957  17.768   9.210  1.00  1.030          C  
ATOM    751  CD2 LEU A  47       6.291  17.574   9.963  1.00  1.030          C  
ATOM    752  H   LEU A  47       4.803  13.880   9.672  1.00  0.850          H  
ATOM    753  HA  LEU A  47       6.489  15.286  11.550  1.00  0.900          H  
ATOM    754 1HB  LEU A  47       3.578  15.604  10.719  1.00  1.240          H  
ATOM    755 2HB  LEU A  47       4.438  16.759  11.753  1.00  1.240          H  
ATOM    756  HG  LEU A  47       5.235  16.097   8.875  1.00  1.240          H  
ATOM    757 1HD1 LEU A  47       4.295  18.295   8.316  1.00  1.240          H  
ATOM    758 2HD1 LEU A  47       3.048  17.207   8.981  1.00  1.240          H  
ATOM    759 3HD1 LEU A  47       3.752  18.491   9.998  1.00  1.240          H  
ATOM    760 1HD2 LEU A  47       6.575  18.072   9.070  1.00  1.240          H  
ATOM    761 2HD2 LEU A  47       6.106  18.303  10.751  1.00  1.240          H  
ATOM    762 3HD2 LEU A  47       7.094  16.919  10.269  1.00  1.240          H  
ATOM    763  N   GLN A  48       4.707  13.105  12.896  1.00  0.800          N  
ATOM    764  CA  GLN A  48       4.367  12.524  14.182  1.00  0.840          C  
ATOM    765  C   GLN A  48       5.627  11.951  14.837  1.00  0.780          C  
ATOM    766  O   GLN A  48       5.586  11.484  15.978  1.00  0.920          O  
ATOM    767  CB  GLN A  48       3.330  11.422  14.027  1.00  1.160          C  
ATOM    768  CG  GLN A  48       1.965  11.856  13.559  1.00  1.160          C  
ATOM    769  CD  GLN A  48       1.069  10.645  13.368  1.00  1.160          C  
ATOM    770  OE1 GLN A  48       0.917   9.818  14.277  1.00  1.160          O  
ATOM    771  NE2 GLN A  48       0.511  10.518  12.177  1.00  1.160          N  
ATOM    772  H   GLN A  48       4.740  12.485  12.080  1.00  0.960          H  
ATOM    773  HA  GLN A  48       3.968  13.302  14.829  1.00  1.010          H  
ATOM    774 1HB  GLN A  48       3.692  10.736  13.276  1.00  1.390          H  
ATOM    775 2HB  GLN A  48       3.230  10.867  14.958  1.00  1.390          H  
ATOM    776 1HG  GLN A  48       1.520  12.515  14.299  1.00  1.390          H  
ATOM    777 2HG  GLN A  48       2.067  12.370  12.601  1.00  1.390          H  
ATOM    778 1HE2 GLN A  48      -0.044   9.675  11.958  1.00  1.390          H  
ATOM    779 2HE2 GLN A  48       0.709  11.239  11.459  1.00  1.390          H  
ATOM    780  N   ILE A  49       6.745  11.981  14.107  1.00  0.600          N  
ATOM    781  CA  ILE A  49       7.991  11.428  14.586  1.00  0.550          C  
ATOM    782  C   ILE A  49       8.664  12.472  15.468  1.00  0.520          C  
ATOM    783  O   ILE A  49       8.844  13.606  15.027  1.00  0.500          O  
ATOM    784  CB  ILE A  49       8.930  11.098  13.417  1.00  0.790          C  
ATOM    785  CG1 ILE A  49       8.277  10.076  12.517  1.00  0.790          C  
ATOM    786  CG2 ILE A  49      10.270  10.583  13.960  1.00  0.790          C  
ATOM    787  CD1 ILE A  49       8.945   9.815  11.205  1.00  0.790          C  
ATOM    788  H   ILE A  49       6.734  12.401  13.172  1.00  0.720          H  
ATOM    789  HA  ILE A  49       7.780  10.518  15.119  1.00  0.660          H  
ATOM    790  HB  ILE A  49       9.075  11.975  12.833  1.00  0.950          H  
ATOM    791 1HG1 ILE A  49       8.240   9.198  13.031  1.00  0.950          H  
ATOM    792 2HG1 ILE A  49       7.258  10.405  12.306  1.00  0.950          H  
ATOM    793 1HG2 ILE A  49      10.920  10.383  13.157  1.00  0.950          H  
ATOM    794 2HG2 ILE A  49      10.740  11.329  14.588  1.00  0.950          H  
ATOM    795 3HG2 ILE A  49      10.115   9.677  14.539  1.00  0.950          H  
ATOM    796 1HD1 ILE A  49       8.368   9.074  10.661  1.00  0.950          H  
ATOM    797 2HD1 ILE A  49       8.991  10.740  10.627  1.00  0.950          H  
ATOM    798 3HD1 ILE A  49       9.916   9.439  11.369  1.00  0.950          H  
ATOM    799  N   PRO A  50       9.052  12.165  16.708  1.00  0.560          N  
ATOM    800  CA  PRO A  50       9.690  13.119  17.583  1.00  0.570          C  
ATOM    801  C   PRO A  50      10.884  13.723  16.863  1.00  0.530          C  
ATOM    802  O   PRO A  50      11.634  13.015  16.197  1.00  0.520          O  
ATOM    803  CB  PRO A  50      10.117  12.234  18.763  1.00  0.850          C  
ATOM    804  CG  PRO A  50       9.095  11.114  18.778  1.00  0.850          C  
ATOM    805  CD  PRO A  50       8.805  10.836  17.314  1.00  0.850          C  
ATOM    806  HA  PRO A  50       8.967  13.890  17.883  1.00  0.680          H  
ATOM    807 1HB  PRO A  50      11.137  11.867  18.610  1.00  1.030          H  
ATOM    808 2HB  PRO A  50      10.125  12.826  19.692  1.00  1.030          H  
ATOM    809 1HG  PRO A  50       9.504  10.236  19.303  1.00  1.030          H  
ATOM    810 2HG  PRO A  50       8.197  11.425  19.333  1.00  1.030          H  
ATOM    811 1HD  PRO A  50       9.487  10.074  16.904  1.00  1.030          H  
ATOM    812 2HD  PRO A  50       7.743  10.550  17.242  1.00  1.030          H  
ATOM    813  N   GLY A  51      11.051  15.033  16.982  1.00  0.540          N  
ATOM    814  CA  GLY A  51      12.167  15.713  16.335  1.00  0.570          C  
ATOM    815  C   GLY A  51      11.920  16.124  14.876  1.00  0.540          C  
ATOM    816  O   GLY A  51      12.643  16.972  14.348  1.00  0.620          O  
ATOM    817  H   GLY A  51      10.397  15.572  17.533  1.00  0.650          H  
ATOM    818 1HA  GLY A  51      12.422  16.600  16.916  1.00  0.680          H  
ATOM    819 2HA  GLY A  51      13.040  15.064  16.372  1.00  0.680          H  
ATOM    820  N   VAL A  52      10.924  15.544  14.208  1.00  0.480          N  
ATOM    821  CA  VAL A  52      10.721  15.839  12.798  1.00  0.500          C  
ATOM    822  C   VAL A  52       9.722  16.956  12.562  1.00  0.630          C  
ATOM    823  O   VAL A  52       8.515  16.785  12.696  1.00  0.810          O  
ATOM    824  CB  VAL A  52      10.270  14.539  12.091  1.00  0.690          C  
ATOM    825  CG1 VAL A  52       9.964  14.734  10.592  1.00  0.690          C  
ATOM    826  CG2 VAL A  52      11.403  13.495  12.261  1.00  0.690          C  
ATOM    827  H   VAL A  52      10.284  14.883  14.667  1.00  0.580          H  
ATOM    828  HA  VAL A  52      11.677  16.139  12.374  1.00  0.600          H  
ATOM    829  HB  VAL A  52       9.352  14.192  12.558  1.00  0.830          H  
ATOM    830 1HG1 VAL A  52       9.647  13.783  10.172  1.00  0.830          H  
ATOM    831 2HG1 VAL A  52       9.164  15.463  10.475  1.00  0.830          H  
ATOM    832 3HG1 VAL A  52      10.824  15.073  10.078  1.00  0.830          H  
ATOM    833 1HG2 VAL A  52      11.111  12.561  11.795  1.00  0.830          H  
ATOM    834 2HG2 VAL A  52      12.304  13.853  11.799  1.00  0.830          H  
ATOM    835 3HG2 VAL A  52      11.591  13.324  13.323  1.00  0.830          H  
ATOM    836  N   GLY A  53      10.239  18.114  12.177  1.00  0.660          N  
ATOM    837  CA  GLY A  53       9.405  19.267  11.905  1.00  0.780          C  
ATOM    838  C   GLY A  53       9.144  19.319  10.413  1.00  0.760          C  
ATOM    839  O   GLY A  53       9.504  18.384   9.690  1.00  0.680          O  
ATOM    840  H   GLY A  53      11.243  18.196  12.088  1.00  0.790          H  
ATOM    841 1HA  GLY A  53       8.465  19.189  12.452  1.00  0.940          H  
ATOM    842 2HA  GLY A  53       9.909  20.175  12.234  1.00  0.940          H  
ATOM    843  N   LYS A  54       8.570  20.422   9.938  1.00  0.870          N  
ATOM    844  CA  LYS A  54       8.247  20.557   8.518  1.00  0.890          C  
ATOM    845  C   LYS A  54       9.454  20.494   7.600  1.00  0.860          C  
ATOM    846  O   LYS A  54       9.361  19.942   6.505  1.00  0.840          O  
ATOM    847  CB  LYS A  54       7.435  21.817   8.274  1.00  1.240          C  
ATOM    848  CG  LYS A  54       6.006  21.721   8.814  1.00  1.240          C  
ATOM    849  CD  LYS A  54       5.219  23.000   8.567  1.00  1.240          C  
ATOM    850  CE  LYS A  54       3.792  22.892   9.106  1.00  1.240          C  
ATOM    851  NZ  LYS A  54       3.022  24.157   8.906  1.00  1.240          N  
ATOM    852  H   LYS A  54       8.320  21.162  10.582  1.00  1.040          H  
ATOM    853  HA  LYS A  54       7.615  19.724   8.234  1.00  1.070          H  
ATOM    854 1HB  LYS A  54       7.925  22.668   8.748  1.00  1.490          H  
ATOM    855 2HB  LYS A  54       7.385  22.020   7.204  1.00  1.490          H  
ATOM    856 1HG  LYS A  54       5.497  20.889   8.320  1.00  1.490          H  
ATOM    857 2HG  LYS A  54       6.032  21.515   9.882  1.00  1.490          H  
ATOM    858 1HD  LYS A  54       5.720  23.837   9.055  1.00  1.490          H  
ATOM    859 2HD  LYS A  54       5.177  23.199   7.496  1.00  1.490          H  
ATOM    860 1HE  LYS A  54       3.278  22.081   8.591  1.00  1.490          H  
ATOM    861 2HE  LYS A  54       3.829  22.666  10.171  1.00  1.490          H  
ATOM    862 1HZ  LYS A  54       2.087  24.045   9.275  1.00  1.490          H  
ATOM    863 2HZ  LYS A  54       3.484  24.915   9.390  1.00  1.490          H  
ATOM    864 3HZ  LYS A  54       2.970  24.371   7.921  1.00  1.490          H  
ATOM    865  N   ILE A  55      10.582  21.064   8.022  1.00  0.870          N  
ATOM    866  CA  ILE A  55      11.763  21.054   7.169  1.00  0.870          C  
ATOM    867  C   ILE A  55      12.272  19.639   6.990  1.00  0.780          C  
ATOM    868  O   ILE A  55      12.556  19.218   5.870  1.00  0.790          O  
ATOM    869  CB  ILE A  55      12.874  21.969   7.713  1.00  1.220          C  
ATOM    870  CG1 ILE A  55      12.396  23.440   7.629  1.00  1.220          C  
ATOM    871  CG2 ILE A  55      14.181  21.747   6.904  1.00  1.220          C  
ATOM    872  CD1 ILE A  55      13.249  24.430   8.398  1.00  1.220          C  
ATOM    873  H   ILE A  55      10.604  21.495   8.934  1.00  1.040          H  
ATOM    874  HA  ILE A  55      11.476  21.431   6.186  1.00  1.040          H  
ATOM    875  HB  ILE A  55      13.057  21.742   8.761  1.00  1.460          H  
ATOM    876 1HG1 ILE A  55      12.385  23.740   6.581  1.00  1.460          H  
ATOM    877 2HG1 ILE A  55      11.380  23.499   8.011  1.00  1.460          H  
ATOM    878 1HG2 ILE A  55      14.971  22.386   7.279  1.00  1.460          H  
ATOM    879 2HG2 ILE A  55      14.508  20.716   6.988  1.00  1.460          H  
ATOM    880 3HG2 ILE A  55      14.000  21.979   5.852  1.00  1.460          H  
ATOM    881 1HD1 ILE A  55      12.830  25.430   8.278  1.00  1.460          H  
ATOM    882 2HD1 ILE A  55      13.251  24.164   9.455  1.00  1.460          H  
ATOM    883 3HD1 ILE A  55      14.266  24.428   8.025  1.00  1.460          H  
ATOM    884  N   THR A  56      12.397  18.910   8.097  1.00  0.720          N  
ATOM    885  CA  THR A  56      12.890  17.546   8.055  1.00  0.640          C  
ATOM    886  C   THR A  56      11.958  16.693   7.211  1.00  0.630          C  
ATOM    887  O   THR A  56      12.418  15.909   6.373  1.00  0.600          O  
ATOM    888  CB  THR A  56      12.992  16.946   9.473  1.00  0.930          C  
ATOM    889  OG1 THR A  56      13.913  17.718  10.262  1.00  0.930          O  
ATOM    890  CG2 THR A  56      13.502  15.495   9.388  1.00  0.930          C  
ATOM    891  H   THR A  56      12.156  19.325   8.980  1.00  0.860          H  
ATOM    892  HA  THR A  56      13.877  17.540   7.595  1.00  0.770          H  
ATOM    893  HB  THR A  56      12.017  16.982   9.942  1.00  1.110          H  
ATOM    894  HG1 THR A  56      13.892  17.419  11.183  1.00  1.110          H  
ATOM    895 1HG2 THR A  56      13.576  15.083  10.383  1.00  1.110          H  
ATOM    896 2HG2 THR A  56      12.829  14.880   8.800  1.00  1.110          H  
ATOM    897 3HG2 THR A  56      14.473  15.495   8.932  1.00  1.110          H  
ATOM    898  N   ALA A  57      10.642  16.817   7.441  1.00  0.670          N  
ATOM    899  CA  ALA A  57       9.689  16.027   6.689  1.00  0.690          C  
ATOM    900  C   ALA A  57       9.769  16.345   5.190  1.00  0.760          C  
ATOM    901  O   ALA A  57       9.710  15.424   4.367  1.00  0.740          O  
ATOM    902  CB  ALA A  57       8.290  16.248   7.229  1.00  0.960          C  
ATOM    903  H   ALA A  57      10.297  17.462   8.159  1.00  0.800          H  
ATOM    904  HA  ALA A  57       9.947  14.983   6.822  1.00  0.830          H  
ATOM    905 1HB  ALA A  57       7.596  15.622   6.697  1.00  1.150          H  
ATOM    906 2HB  ALA A  57       8.268  15.989   8.283  1.00  1.150          H  
ATOM    907 3HB  ALA A  57       8.016  17.295   7.106  1.00  1.150          H  
ATOM    908  N   GLN A  58       9.953  17.634   4.825  1.00  0.840          N  
ATOM    909  CA  GLN A  58      10.072  18.010   3.415  1.00  0.910          C  
ATOM    910  C   GLN A  58      11.318  17.405   2.795  1.00  0.840          C  
ATOM    911  O   GLN A  58      11.253  16.900   1.676  1.00  0.860          O  
ATOM    912  CB  GLN A  58      10.157  19.533   3.251  1.00  1.250          C  
ATOM    913  CG  GLN A  58      10.173  20.048   1.775  1.00  1.250          C  
ATOM    914  CD  GLN A  58       8.871  19.787   1.039  1.00  1.250          C  
ATOM    915  OE1 GLN A  58       7.803  20.158   1.566  1.00  1.250          O  
ATOM    916  NE2 GLN A  58       8.928  19.195  -0.158  1.00  1.250          N  
ATOM    917  H   GLN A  58       9.942  18.377   5.531  1.00  1.010          H  
ATOM    918  HA  GLN A  58       9.202  17.637   2.880  1.00  1.090          H  
ATOM    919 1HB  GLN A  58       9.311  19.993   3.761  1.00  1.500          H  
ATOM    920 2HB  GLN A  58      11.060  19.897   3.744  1.00  1.500          H  
ATOM    921 1HG  GLN A  58      10.349  21.120   1.783  1.00  1.500          H  
ATOM    922 2HG  GLN A  58      10.976  19.547   1.219  1.00  1.500          H  
ATOM    923 1HE2 GLN A  58       8.091  19.023  -0.670  1.00  1.500          H  
ATOM    924 2HE2 GLN A  58       9.829  18.897  -0.580  1.00  1.500          H  
ATOM    925  N   ILE A  59      12.431  17.388   3.538  1.00  0.770          N  
ATOM    926  CA  ILE A  59      13.668  16.818   3.022  1.00  0.750          C  
ATOM    927  C   ILE A  59      13.477  15.336   2.764  1.00  0.660          C  
ATOM    928  O   ILE A  59      13.916  14.825   1.722  1.00  0.690          O  
ATOM    929  CB  ILE A  59      14.850  17.010   3.996  1.00  1.060          C  
ATOM    930  CG1 ILE A  59      15.219  18.500   4.077  1.00  1.060          C  
ATOM    931  CG2 ILE A  59      16.064  16.168   3.511  1.00  1.060          C  
ATOM    932  CD1 ILE A  59      16.146  18.843   5.231  1.00  1.060          C  
ATOM    933  H   ILE A  59      12.424  17.863   4.449  1.00  0.920          H  
ATOM    934  HA  ILE A  59      13.909  17.304   2.082  1.00  0.900          H  
ATOM    935  HB  ILE A  59      14.557  16.691   4.994  1.00  1.270          H  
ATOM    936 1HG1 ILE A  59      15.702  18.793   3.148  1.00  1.270          H  
ATOM    937 2HG1 ILE A  59      14.310  19.080   4.182  1.00  1.270          H  
ATOM    938 1HG2 ILE A  59      16.898  16.291   4.182  1.00  1.270          H  
ATOM    939 2HG2 ILE A  59      15.804  15.116   3.482  1.00  1.270          H  
ATOM    940 3HG2 ILE A  59      16.357  16.498   2.520  1.00  1.270          H  
ATOM    941 1HD1 ILE A  59      16.349  19.912   5.218  1.00  1.270          H  
ATOM    942 2HD1 ILE A  59      15.663  18.579   6.171  1.00  1.270          H  
ATOM    943 3HD1 ILE A  59      17.086  18.306   5.145  1.00  1.270          H  
ATOM    944  N   LEU A  60      12.863  14.637   3.718  1.00  0.580          N  
ATOM    945  CA  LEU A  60      12.629  13.222   3.560  1.00  0.530          C  
ATOM    946  C   LEU A  60      11.740  12.959   2.351  1.00  0.590          C  
ATOM    947  O   LEU A  60      12.018  12.051   1.566  1.00  0.600          O  
ATOM    948  CB  LEU A  60      11.984  12.681   4.826  1.00  0.760          C  
ATOM    949  CG  LEU A  60      12.836  12.608   6.086  1.00  0.760          C  
ATOM    950  CD1 LEU A  60      11.930  12.320   7.271  1.00  0.760          C  
ATOM    951  CD2 LEU A  60      13.863  11.491   5.931  1.00  0.760          C  
ATOM    952  H   LEU A  60      12.560  15.113   4.576  1.00  0.700          H  
ATOM    953  HA  LEU A  60      13.583  12.738   3.384  1.00  0.640          H  
ATOM    954 1HB  LEU A  60      11.112  13.284   5.043  1.00  0.910          H  
ATOM    955 2HB  LEU A  60      11.684  11.707   4.624  1.00  0.910          H  
ATOM    956  HG  LEU A  60      13.339  13.558   6.258  1.00  0.910          H  
ATOM    957 1HD1 LEU A  60      12.520  12.280   8.150  1.00  0.910          H  
ATOM    958 2HD1 LEU A  60      11.203  13.113   7.375  1.00  0.910          H  
ATOM    959 3HD1 LEU A  60      11.422  11.377   7.124  1.00  0.910          H  
ATOM    960 1HD2 LEU A  60      14.453  11.406   6.816  1.00  0.910          H  
ATOM    961 2HD2 LEU A  60      13.350  10.551   5.757  1.00  0.910          H  
ATOM    962 3HD2 LEU A  60      14.516  11.702   5.100  1.00  0.910          H  
ATOM    963  N   PHE A  61      10.694  13.770   2.155  1.00  0.700          N  
ATOM    964  CA  PHE A  61       9.883  13.613   0.958  1.00  0.830          C  
ATOM    965  C   PHE A  61      10.694  13.812  -0.305  1.00  0.810          C  
ATOM    966  O   PHE A  61      10.728  12.944  -1.178  1.00  0.820          O  
ATOM    967  CB  PHE A  61       8.718  14.600   0.902  1.00  1.110          C  
ATOM    968  CG  PHE A  61       8.021  14.597  -0.462  1.00  1.110          C  
ATOM    969  CD1 PHE A  61       7.170  13.579  -0.876  1.00  1.110          C  
ATOM    970  CD2 PHE A  61       8.241  15.648  -1.344  1.00  1.110          C  
ATOM    971  CE1 PHE A  61       6.573  13.609  -2.097  1.00  1.110          C  
ATOM    972  CE2 PHE A  61       7.634  15.676  -2.574  1.00  1.110          C  
ATOM    973  CZ  PHE A  61       6.795  14.651  -2.950  1.00  1.110          C  
ATOM    974  H   PHE A  61      10.449  14.482   2.849  1.00  0.840          H  
ATOM    975  HA  PHE A  61       9.484  12.603   0.949  1.00  1.000          H  
ATOM    976 1HB  PHE A  61       7.988  14.379   1.676  1.00  1.330          H  
ATOM    977 2HB  PHE A  61       9.083  15.611   1.092  1.00  1.330          H  
ATOM    978  HD1 PHE A  61       6.973  12.747  -0.246  1.00  1.330          H  
ATOM    979  HD2 PHE A  61       8.914  16.468  -1.050  1.00  1.330          H  
ATOM    980  HE1 PHE A  61       5.919  12.796  -2.390  1.00  1.330          H  
ATOM    981  HE2 PHE A  61       7.816  16.508  -3.252  1.00  1.330          H  
ATOM    982  HZ  PHE A  61       6.307  14.673  -3.928  1.00  1.330          H  
ATOM    983  N   ASP A  62      11.419  14.924  -0.394  1.00  0.820          N  
ATOM    984  CA  ASP A  62      12.133  15.228  -1.617  1.00  0.880          C  
ATOM    985  C   ASP A  62      13.074  14.104  -2.031  1.00  0.820          C  
ATOM    986  O   ASP A  62      13.130  13.745  -3.214  1.00  0.990          O  
ATOM    987  CB  ASP A  62      12.989  16.494  -1.450  1.00  1.210          C  
ATOM    988  CG  ASP A  62      12.205  17.827  -1.338  1.00  1.210          C  
ATOM    989  OD1 ASP A  62      11.025  17.866  -1.615  1.00  1.210          O  
ATOM    990  OD2 ASP A  62      12.820  18.802  -0.985  1.00  1.210          O  
ATOM    991  H   ASP A  62      11.414  15.602   0.374  1.00  0.980          H  
ATOM    992  HA  ASP A  62      11.402  15.387  -2.408  1.00  1.060          H  
ATOM    993 1HB  ASP A  62      13.592  16.384  -0.543  1.00  1.450          H  
ATOM    994 2HB  ASP A  62      13.683  16.568  -2.286  1.00  1.450          H  
ATOM    995  N   ASN A  63      13.757  13.501  -1.052  1.00  0.660          N  
ATOM    996  CA  ASN A  63      14.731  12.460  -1.335  1.00  0.640          C  
ATOM    997  C   ASN A  63      14.195  11.029  -1.438  1.00  0.640          C  
ATOM    998  O   ASN A  63      14.706  10.244  -2.240  1.00  0.690          O  
ATOM    999  CB  ASN A  63      15.815  12.561  -0.305  1.00  0.900          C  
ATOM   1000  CG  ASN A  63      16.603  13.813  -0.531  1.00  0.900          C  
ATOM   1001  OD1 ASN A  63      17.447  13.893  -1.437  1.00  0.900          O  
ATOM   1002  ND2 ASN A  63      16.334  14.813   0.256  1.00  0.900          N  
ATOM   1003  H   ASN A  63      13.653  13.855  -0.095  1.00  0.790          H  
ATOM   1004  HA  ASN A  63      15.176  12.690  -2.302  1.00  0.770          H  
ATOM   1005 1HB  ASN A  63      15.373  12.587   0.697  1.00  1.080          H  
ATOM   1006 2HB  ASN A  63      16.467  11.691  -0.358  1.00  1.080          H  
ATOM   1007 1HD2 ASN A  63      16.818  15.681   0.147  1.00  1.080          H  
ATOM   1008 2HD2 ASN A  63      15.612  14.719   0.972  1.00  1.080          H  
ATOM   1009  N   PHE A  64      13.171  10.671  -0.665  1.00  0.630          N  
ATOM   1010  CA  PHE A  64      12.672   9.303  -0.704  1.00  0.690          C  
ATOM   1011  C   PHE A  64      11.345   9.141  -1.470  1.00  0.870          C  
ATOM   1012  O   PHE A  64      11.014   8.035  -1.916  1.00  1.260          O  
ATOM   1013  CB  PHE A  64      12.535   8.797   0.725  1.00  0.940          C  
ATOM   1014  CG  PHE A  64      13.857   8.651   1.477  1.00  0.940          C  
ATOM   1015  CD1 PHE A  64      14.258   9.601   2.391  1.00  0.940          C  
ATOM   1016  CD2 PHE A  64      14.691   7.556   1.272  1.00  0.940          C  
ATOM   1017  CE1 PHE A  64      15.440   9.470   3.070  1.00  0.940          C  
ATOM   1018  CE2 PHE A  64      15.872   7.422   1.959  1.00  0.940          C  
ATOM   1019  CZ  PHE A  64      16.245   8.374   2.856  1.00  0.940          C  
ATOM   1020  H   PHE A  64      12.774  11.320   0.018  1.00  0.760          H  
ATOM   1021  HA  PHE A  64      13.417   8.690  -1.206  1.00  0.830          H  
ATOM   1022 1HB  PHE A  64      11.922   9.507   1.269  1.00  1.130          H  
ATOM   1023 2HB  PHE A  64      12.029   7.870   0.741  1.00  1.130          H  
ATOM   1024  HD1 PHE A  64      13.624  10.462   2.563  1.00  1.130          H  
ATOM   1025  HD2 PHE A  64      14.413   6.800   0.556  1.00  1.130          H  
ATOM   1026  HE1 PHE A  64      15.744  10.230   3.781  1.00  1.130          H  
ATOM   1027  HE2 PHE A  64      16.517   6.556   1.787  1.00  1.130          H  
ATOM   1028  HZ  PHE A  64      17.181   8.266   3.395  1.00  1.130          H  
ATOM   1029  N   GLN A  65      10.558  10.227  -1.581  1.00  0.900          N  
ATOM   1030  CA  GLN A  65       9.247  10.311  -2.249  1.00  1.000          C  
ATOM   1031  C   GLN A  65       8.132   9.381  -1.750  1.00  1.020          C  
ATOM   1032  O   GLN A  65       7.069   9.310  -2.369  1.00  1.490          O  
ATOM   1033  CB  GLN A  65       9.434  10.079  -3.752  1.00  1.360          C  
ATOM   1034  CG  GLN A  65      10.303  11.117  -4.478  1.00  1.360          C  
ATOM   1035  CD  GLN A  65       9.610  12.472  -4.641  1.00  1.360          C  
ATOM   1036  OE1 GLN A  65       8.436  12.510  -5.041  1.00  1.360          O  
ATOM   1037  NE2 GLN A  65      10.320  13.564  -4.381  1.00  1.360          N  
ATOM   1038  H   GLN A  65      10.884  11.118  -1.214  1.00  1.080          H  
ATOM   1039  HA  GLN A  65       8.894  11.335  -2.114  1.00  1.200          H  
ATOM   1040 1HB  GLN A  65       9.877   9.100  -3.917  1.00  1.630          H  
ATOM   1041 2HB  GLN A  65       8.459  10.073  -4.234  1.00  1.630          H  
ATOM   1042 1HG  GLN A  65      11.211  11.283  -3.889  1.00  1.630          H  
ATOM   1043 2HG  GLN A  65      10.563  10.741  -5.462  1.00  1.630          H  
ATOM   1044 1HE2 GLN A  65       9.913  14.468  -4.495  1.00  1.630          H  
ATOM   1045 2HE2 GLN A  65      11.296  13.504  -4.061  1.00  1.630          H  
ATOM   1046  N   THR A  66       8.350   8.689  -0.641  1.00  1.100          N  
ATOM   1047  CA  THR A  66       7.350   7.793  -0.080  1.00  1.140          C  
ATOM   1048  C   THR A  66       7.704   7.329   1.314  1.00  1.030          C  
ATOM   1049  O   THR A  66       8.884   7.173   1.666  1.00  0.940          O  
ATOM   1050  CB  THR A  66       7.092   6.549  -0.964  1.00  1.580          C  
ATOM   1051  OG1 THR A  66       6.086   5.715  -0.319  1.00  1.580          O  
ATOM   1052  CG2 THR A  66       8.364   5.768  -1.161  1.00  1.580          C  
ATOM   1053  H   THR A  66       9.237   8.803  -0.170  1.00  1.320          H  
ATOM   1054  HA  THR A  66       6.411   8.342  -0.013  1.00  1.370          H  
ATOM   1055  HB  THR A  66       6.718   6.858  -1.937  1.00  1.900          H  
ATOM   1056  HG1 THR A  66       5.207   6.064  -0.538  1.00  1.900          H  
ATOM   1057 1HG2 THR A  66       8.166   4.898  -1.783  1.00  1.900          H  
ATOM   1058 2HG2 THR A  66       9.097   6.399  -1.649  1.00  1.900          H  
ATOM   1059 3HG2 THR A  66       8.736   5.453  -0.232  1.00  1.900          H  
ATOM   1060  N   LEU A  67       6.663   7.020   2.072  1.00  1.110          N  
ATOM   1061  CA  LEU A  67       6.810   6.482   3.404  1.00  1.120          C  
ATOM   1062  C   LEU A  67       7.524   5.162   3.369  1.00  1.010          C  
ATOM   1063  O   LEU A  67       8.307   4.843   4.258  1.00  1.020          O  
ATOM   1064  CB  LEU A  67       5.446   6.309   4.087  1.00  1.560          C  
ATOM   1065  CG  LEU A  67       5.470   5.829   5.556  1.00  1.560          C  
ATOM   1066  CD1 LEU A  67       6.255   6.794   6.407  1.00  1.560          C  
ATOM   1067  CD2 LEU A  67       4.041   5.743   6.098  1.00  1.560          C  
ATOM   1068  H   LEU A  67       5.738   7.170   1.698  1.00  1.330          H  
ATOM   1069  HA  LEU A  67       7.417   7.181   3.968  1.00  1.340          H  
ATOM   1070 1HB  LEU A  67       4.899   7.236   4.052  1.00  1.880          H  
ATOM   1071 2HB  LEU A  67       4.893   5.577   3.523  1.00  1.880          H  
ATOM   1072  HG  LEU A  67       5.939   4.845   5.618  1.00  1.880          H  
ATOM   1073 1HD1 LEU A  67       6.213   6.412   7.385  1.00  1.880          H  
ATOM   1074 2HD1 LEU A  67       7.294   6.859   6.094  1.00  1.880          H  
ATOM   1075 3HD1 LEU A  67       5.798   7.784   6.374  1.00  1.880          H  
ATOM   1076 1HD2 LEU A  67       4.062   5.403   7.135  1.00  1.880          H  
ATOM   1077 2HD2 LEU A  67       3.580   6.723   6.058  1.00  1.880          H  
ATOM   1078 3HD2 LEU A  67       3.455   5.044   5.511  1.00  1.880          H  
ATOM   1079  N   ASN A  68       7.281   4.367   2.334  1.00  0.990          N  
ATOM   1080  CA  ASN A  68       7.884   3.048   2.317  1.00  1.000          C  
ATOM   1081  C   ASN A  68       9.412   3.115   2.383  1.00  0.910          C  
ATOM   1082  O   ASN A  68      10.046   2.315   3.079  1.00  1.030          O  
ATOM   1083  CB  ASN A  68       7.494   2.350   1.036  1.00  1.400          C  
ATOM   1084  CG  ASN A  68       6.059   1.969   0.972  1.00  1.400          C  
ATOM   1085  OD1 ASN A  68       5.622   0.993   1.610  1.00  1.400          O  
ATOM   1086  ND2 ASN A  68       5.318   2.751   0.211  1.00  1.400          N  
ATOM   1087  H   ASN A  68       6.635   4.659   1.598  1.00  1.190          H  
ATOM   1088  HA  ASN A  68       7.531   2.487   3.184  1.00  1.200          H  
ATOM   1089 1HB  ASN A  68       7.717   3.004   0.191  1.00  1.680          H  
ATOM   1090 2HB  ASN A  68       8.099   1.453   0.916  1.00  1.680          H  
ATOM   1091 1HD2 ASN A  68       4.312   2.602   0.072  1.00  1.680          H  
ATOM   1092 2HD2 ASN A  68       5.737   3.540  -0.255  1.00  1.680          H  
ATOM   1093  N   ASN A  69       9.996   4.107   1.716  1.00  0.820          N  
ATOM   1094  CA  ASN A  69      11.431   4.254   1.665  1.00  0.770          C  
ATOM   1095  C   ASN A  69      11.978   4.876   2.932  1.00  0.710          C  
ATOM   1096  O   ASN A  69      13.037   4.471   3.399  1.00  0.730          O  
ATOM   1097  CB  ASN A  69      11.822   5.052   0.452  1.00  1.100          C  
ATOM   1098  CG  ASN A  69      11.694   4.309  -0.821  1.00  1.100          C  
ATOM   1099  OD1 ASN A  69      11.692   3.071  -0.852  1.00  1.100          O  
ATOM   1100  ND2 ASN A  69      11.592   5.038  -1.903  1.00  1.100          N  
ATOM   1101  H   ASN A  69       9.418   4.760   1.209  1.00  0.980          H  
ATOM   1102  HA  ASN A  69      11.874   3.263   1.580  1.00  0.920          H  
ATOM   1103 1HB  ASN A  69      11.173   5.916   0.387  1.00  1.320          H  
ATOM   1104 2HB  ASN A  69      12.826   5.387   0.560  1.00  1.320          H  
ATOM   1105 1HD2 ASN A  69      11.504   4.593  -2.795  1.00  1.320          H  
ATOM   1106 2HD2 ASN A  69      11.576   6.064  -1.849  1.00  1.320          H  
ATOM   1107  N   ILE A  70      11.260   5.842   3.501  1.00  0.710          N  
ATOM   1108  CA  ILE A  70      11.720   6.496   4.727  1.00  0.680          C  
ATOM   1109  C   ILE A  70      11.714   5.507   5.884  1.00  0.770          C  
ATOM   1110  O   ILE A  70      12.626   5.486   6.707  1.00  0.850          O  
ATOM   1111  CB  ILE A  70      10.825   7.686   5.059  1.00  0.960          C  
ATOM   1112  CG1 ILE A  70      11.035   8.708   3.976  1.00  0.960          C  
ATOM   1113  CG2 ILE A  70      11.197   8.250   6.474  1.00  0.960          C  
ATOM   1114  CD1 ILE A  70      10.042   9.756   3.932  1.00  0.960          C  
ATOM   1115  H   ILE A  70      10.402   6.161   3.035  1.00  0.850          H  
ATOM   1116  HA  ILE A  70      12.739   6.848   4.573  1.00  0.820          H  
ATOM   1117  HB  ILE A  70       9.777   7.385   5.037  1.00  1.160          H  
ATOM   1118 1HG1 ILE A  70      12.008   9.159   4.113  1.00  1.160          H  
ATOM   1119 2HG1 ILE A  70      11.016   8.204   3.024  1.00  1.160          H  
ATOM   1120 1HG2 ILE A  70      10.599   9.094   6.712  1.00  1.160          H  
ATOM   1121 2HG2 ILE A  70      11.038   7.491   7.238  1.00  1.160          H  
ATOM   1122 3HG2 ILE A  70      12.239   8.546   6.482  1.00  1.160          H  
ATOM   1123 1HD1 ILE A  70      10.270  10.436   3.111  1.00  1.160          H  
ATOM   1124 2HD1 ILE A  70       9.073   9.302   3.767  1.00  1.160          H  
ATOM   1125 3HD1 ILE A  70      10.035  10.295   4.851  1.00  1.160          H  
ATOM   1126  N   LYS A  71      10.618   4.761   5.985  1.00  0.810          N  
ATOM   1127  CA  LYS A  71      10.393   3.744   6.992  1.00  0.950          C  
ATOM   1128  C   LYS A  71      11.454   2.638   6.933  1.00  0.940          C  
ATOM   1129  O   LYS A  71      11.992   2.229   7.980  1.00  1.060          O  
ATOM   1130  CB  LYS A  71       8.988   3.201   6.774  1.00  1.270          C  
ATOM   1131  CG  LYS A  71       8.508   2.138   7.682  1.00  1.270          C  
ATOM   1132  CD  LYS A  71       7.065   1.858   7.342  1.00  1.270          C  
ATOM   1133  CE  LYS A  71       6.489   0.738   8.147  1.00  1.270          C  
ATOM   1134  NZ  LYS A  71       5.094   0.487   7.761  1.00  1.270          N  
ATOM   1135  H   LYS A  71       9.878   4.887   5.290  1.00  0.970          H  
ATOM   1136  HA  LYS A  71      10.445   4.213   7.971  1.00  1.140          H  
ATOM   1137 1HB  LYS A  71       8.281   4.029   6.842  1.00  1.530          H  
ATOM   1138 2HB  LYS A  71       8.920   2.809   5.759  1.00  1.530          H  
ATOM   1139 1HG  LYS A  71       9.100   1.234   7.538  1.00  1.530          H  
ATOM   1140 2HG  LYS A  71       8.596   2.447   8.696  1.00  1.530          H  
ATOM   1141 1HD  LYS A  71       6.478   2.761   7.537  1.00  1.530          H  
ATOM   1142 2HD  LYS A  71       6.982   1.617   6.282  1.00  1.530          H  
ATOM   1143 1HE  LYS A  71       7.070  -0.167   7.981  1.00  1.530          H  
ATOM   1144 2HE  LYS A  71       6.521   0.993   9.208  1.00  1.530          H  
ATOM   1145 1HZ  LYS A  71       4.721  -0.278   8.329  1.00  1.530          H  
ATOM   1146 2HZ  LYS A  71       4.536   1.309   7.927  1.00  1.530          H  
ATOM   1147 3HZ  LYS A  71       5.056   0.246   6.790  1.00  1.530          H  
ATOM   1148  N   LEU A  72      11.750   2.156   5.710  1.00  0.870          N  
ATOM   1149  CA  LEU A  72      12.755   1.132   5.469  1.00  0.940          C  
ATOM   1150  C   LEU A  72      14.192   1.633   5.653  1.00  0.940          C  
ATOM   1151  O   LEU A  72      15.022   0.936   6.251  1.00  1.060          O  
ATOM   1152  CB  LEU A  72      12.597   0.580   4.043  1.00  1.290          C  
ATOM   1153  CG  LEU A  72      13.574  -0.561   3.587  1.00  1.290          C  
ATOM   1154  CD1 LEU A  72      13.434  -1.786   4.500  1.00  1.290          C  
ATOM   1155  CD2 LEU A  72      13.254  -0.930   2.135  1.00  1.290          C  
ATOM   1156  H   LEU A  72      11.215   2.477   4.899  1.00  1.040          H  
ATOM   1157  HA  LEU A  72      12.572   0.332   6.180  1.00  1.130          H  
ATOM   1158 1HB  LEU A  72      11.578   0.213   3.932  1.00  1.550          H  
ATOM   1159 2HB  LEU A  72      12.722   1.416   3.349  1.00  1.550          H  
ATOM   1160  HG  LEU A  72      14.606  -0.208   3.650  1.00  1.550          H  
ATOM   1161 1HD1 LEU A  72      14.119  -2.565   4.163  1.00  1.550          H  
ATOM   1162 2HD1 LEU A  72      13.682  -1.525   5.525  1.00  1.550          H  
ATOM   1163 3HD1 LEU A  72      12.412  -2.159   4.455  1.00  1.550          H  
ATOM   1164 1HD2 LEU A  72      13.933  -1.714   1.798  1.00  1.550          H  
ATOM   1165 2HD2 LEU A  72      12.225  -1.287   2.066  1.00  1.550          H  
ATOM   1166 3HD2 LEU A  72      13.374  -0.048   1.503  1.00  1.550          H  
ATOM   1167  N   ALA A  73      14.497   2.832   5.153  1.00  0.830          N  
ATOM   1168  CA  ALA A  73      15.852   3.364   5.176  1.00  0.800          C  
ATOM   1169  C   ALA A  73      16.464   3.294   6.561  1.00  0.770          C  
ATOM   1170  O   ALA A  73      15.853   3.683   7.560  1.00  0.780          O  
ATOM   1171  CB  ALA A  73      15.846   4.810   4.700  1.00  1.130          C  
ATOM   1172  H   ALA A  73      13.790   3.386   4.674  1.00  1.000          H  
ATOM   1173  HA  ALA A  73      16.465   2.765   4.506  1.00  0.960          H  
ATOM   1174 1HB  ALA A  73      16.844   5.208   4.701  1.00  1.360          H  
ATOM   1175 2HB  ALA A  73      15.443   4.860   3.697  1.00  1.360          H  
ATOM   1176 3HB  ALA A  73      15.222   5.396   5.368  1.00  1.360          H  
ATOM   1177  N   SER A  74      17.710   2.828   6.602  1.00  0.790          N  
ATOM   1178  CA  SER A  74      18.450   2.700   7.842  1.00  0.770          C  
ATOM   1179  C   SER A  74      18.789   4.076   8.327  1.00  0.610          C  
ATOM   1180  O   SER A  74      18.637   5.053   7.586  1.00  0.570          O  
ATOM   1181  CB  SER A  74      19.737   1.934   7.640  1.00  1.090          C  
ATOM   1182  OG  SER A  74      20.658   2.699   6.907  1.00  1.090          O  
ATOM   1183  H   SER A  74      18.148   2.516   5.722  1.00  0.950          H  
ATOM   1184  HA  SER A  74      17.832   2.199   8.584  1.00  0.920          H  
ATOM   1185 1HB  SER A  74      20.164   1.669   8.603  1.00  1.300          H  
ATOM   1186 2HB  SER A  74      19.524   1.010   7.105  1.00  1.300          H  
ATOM   1187  HG  SER A  74      21.438   2.137   6.792  1.00  1.300          H  
ATOM   1188  N   VAL A  75      19.268   4.179   9.564  1.00  0.590          N  
ATOM   1189  CA  VAL A  75      19.591   5.506  10.055  1.00  0.550          C  
ATOM   1190  C   VAL A  75      20.723   6.108   9.241  1.00  0.530          C  
ATOM   1191  O   VAL A  75      20.743   7.315   9.013  1.00  0.510          O  
ATOM   1192  CB  VAL A  75      19.925   5.491  11.563  1.00  0.790          C  
ATOM   1193  CG1 VAL A  75      18.725   4.967  12.313  1.00  0.790          C  
ATOM   1194  CG2 VAL A  75      21.165   4.644  11.865  1.00  0.790          C  
ATOM   1195  H   VAL A  75      19.374   3.355  10.136  1.00  0.710          H  
ATOM   1196  HA  VAL A  75      18.708   6.123   9.927  1.00  0.660          H  
ATOM   1197  HB  VAL A  75      20.100   6.516  11.900  1.00  0.940          H  
ATOM   1198 1HG1 VAL A  75      18.933   4.976  13.378  1.00  0.940          H  
ATOM   1199 2HG1 VAL A  75      17.872   5.596  12.100  1.00  0.940          H  
ATOM   1200 3HG1 VAL A  75      18.502   3.953  12.007  1.00  0.940          H  
ATOM   1201 1HG2 VAL A  75      21.353   4.667  12.938  1.00  0.940          H  
ATOM   1202 2HG2 VAL A  75      21.000   3.618  11.554  1.00  0.940          H  
ATOM   1203 3HG2 VAL A  75      22.034   5.038  11.356  1.00  0.940          H  
ATOM   1204  N   ASN A  76      21.636   5.254   8.774  1.00  0.630          N  
ATOM   1205  CA  ASN A  76      22.755   5.679   7.961  1.00  0.680          C  
ATOM   1206  C   ASN A  76      22.284   6.218   6.610  1.00  0.680          C  
ATOM   1207  O   ASN A  76      22.887   7.148   6.065  1.00  0.850          O  
ATOM   1208  CB  ASN A  76      23.692   4.510   7.772  1.00  0.930          C  
ATOM   1209  CG  ASN A  76      24.442   4.162   9.025  1.00  0.930          C  
ATOM   1210  OD1 ASN A  76      24.758   5.007   9.878  1.00  0.930          O  
ATOM   1211  ND2 ASN A  76      24.726   2.896   9.160  1.00  0.930          N  
ATOM   1212  H   ASN A  76      21.553   4.279   9.028  1.00  0.760          H  
ATOM   1213  HA  ASN A  76      23.277   6.485   8.479  1.00  0.820          H  
ATOM   1214 1HB  ASN A  76      23.125   3.641   7.446  1.00  1.120          H  
ATOM   1215 2HB  ASN A  76      24.409   4.746   6.985  1.00  1.120          H  
ATOM   1216 1HD2 ASN A  76      25.220   2.574   9.969  1.00  1.120          H  
ATOM   1217 2HD2 ASN A  76      24.441   2.246   8.453  1.00  1.120          H  
ATOM   1218  N   GLU A  77      21.194   5.664   6.068  1.00  0.620          N  
ATOM   1219  CA  GLU A  77      20.663   6.150   4.795  1.00  0.640          C  
ATOM   1220  C   GLU A  77      19.934   7.480   4.986  1.00  0.580          C  
ATOM   1221  O   GLU A  77      20.124   8.435   4.233  1.00  0.620          O  
ATOM   1222  CB  GLU A  77      19.715   5.119   4.184  1.00  0.890          C  
ATOM   1223  CG  GLU A  77      20.386   3.850   3.664  1.00  0.890          C  
ATOM   1224  CD  GLU A  77      19.406   2.799   3.153  1.00  0.890          C  
ATOM   1225  OE1 GLU A  77      18.693   2.189   3.943  1.00  0.890          O  
ATOM   1226  OE2 GLU A  77      19.362   2.619   1.958  1.00  0.890          O  
ATOM   1227  H   GLU A  77      20.738   4.880   6.541  1.00  0.740          H  
ATOM   1228  HA  GLU A  77      21.495   6.310   4.111  1.00  0.770          H  
ATOM   1229 1HB  GLU A  77      19.023   4.803   4.950  1.00  1.070          H  
ATOM   1230 2HB  GLU A  77      19.141   5.571   3.377  1.00  1.070          H  
ATOM   1231 1HG  GLU A  77      21.057   4.125   2.853  1.00  1.070          H  
ATOM   1232 2HG  GLU A  77      20.989   3.423   4.459  1.00  1.070          H  
ATOM   1233  N   LEU A  78      19.147   7.572   6.050  1.00  0.490          N  
ATOM   1234  CA  LEU A  78      18.396   8.778   6.359  1.00  0.450          C  
ATOM   1235  C   LEU A  78      19.361   9.936   6.640  1.00  0.480          C  
ATOM   1236  O   LEU A  78      19.099  11.082   6.245  1.00  0.520          O  
ATOM   1237  CB  LEU A  78      17.515   8.500   7.574  1.00  0.650          C  
ATOM   1238  CG  LEU A  78      16.323   7.527   7.406  1.00  0.650          C  
ATOM   1239  CD1 LEU A  78      15.758   7.190   8.766  1.00  0.650          C  
ATOM   1240  CD2 LEU A  78      15.237   8.159   6.590  1.00  0.650          C  
ATOM   1241  H   LEU A  78      19.036   6.749   6.650  1.00  0.590          H  
ATOM   1242  HA  LEU A  78      17.784   9.044   5.506  1.00  0.540          H  
ATOM   1243 1HB  LEU A  78      18.153   8.014   8.263  1.00  0.780          H  
ATOM   1244 2HB  LEU A  78      17.163   9.433   7.997  1.00  0.780          H  
ATOM   1245  HG  LEU A  78      16.667   6.610   6.936  1.00  0.780          H  
ATOM   1246 1HD1 LEU A  78      14.922   6.492   8.644  1.00  0.780          H  
ATOM   1247 2HD1 LEU A  78      16.520   6.724   9.381  1.00  0.780          H  
ATOM   1248 3HD1 LEU A  78      15.414   8.091   9.240  1.00  0.780          H  
ATOM   1249 1HD2 LEU A  78      14.409   7.456   6.497  1.00  0.780          H  
ATOM   1250 2HD2 LEU A  78      14.898   9.058   7.086  1.00  0.780          H  
ATOM   1251 3HD2 LEU A  78      15.603   8.397   5.621  1.00  0.780          H  
ATOM   1252  N   SER A  79      20.508   9.611   7.262  1.00  0.510          N  
ATOM   1253  CA  SER A  79      21.541  10.562   7.675  1.00  0.580          C  
ATOM   1254  C   SER A  79      22.205  11.268   6.499  1.00  0.660          C  
ATOM   1255  O   SER A  79      22.927  12.250   6.685  1.00  0.750          O  
ATOM   1256  CB  SER A  79      22.646   9.899   8.474  1.00  0.780          C  
ATOM   1257  OG  SER A  79      23.532   9.140   7.676  1.00  0.780          O  
ATOM   1258  H   SER A  79      20.635   8.645   7.567  1.00  0.610          H  
ATOM   1259  HA  SER A  79      21.072  11.305   8.311  1.00  0.700          H  
ATOM   1260 1HB  SER A  79      23.206  10.669   8.983  1.00  0.940          H  
ATOM   1261 2HB  SER A  79      22.210   9.267   9.232  1.00  0.940          H  
ATOM   1262  HG  SER A  79      23.029   8.470   7.187  1.00  0.940          H  
ATOM   1263  N   GLN A  80      21.983  10.784   5.271  1.00  0.650          N  
ATOM   1264  CA  GLN A  80      22.612  11.419   4.131  1.00  0.750          C  
ATOM   1265  C   GLN A  80      21.788  12.616   3.687  1.00  0.710          C  
ATOM   1266  O   GLN A  80      22.204  13.371   2.805  1.00  0.760          O  
ATOM   1267  CB  GLN A  80      22.722  10.447   2.954  1.00  1.010          C  
ATOM   1268  CG  GLN A  80      23.484   9.180   3.260  1.00  1.010          C  
ATOM   1269  CD  GLN A  80      24.864   9.420   3.780  1.00  1.010          C  
ATOM   1270  OE1 GLN A  80      25.668  10.141   3.177  1.00  1.010          O  
ATOM   1271  NE2 GLN A  80      25.154   8.812   4.926  1.00  1.010          N  
ATOM   1272  H   GLN A  80      21.368   9.979   5.122  1.00  0.780          H  
ATOM   1273  HA  GLN A  80      23.605  11.764   4.417  1.00  0.900          H  
ATOM   1274 1HB  GLN A  80      21.719  10.156   2.644  1.00  1.210          H  
ATOM   1275 2HB  GLN A  80      23.196  10.943   2.109  1.00  1.210          H  
ATOM   1276 1HG  GLN A  80      22.931   8.627   4.014  1.00  1.210          H  
ATOM   1277 2HG  GLN A  80      23.558   8.589   2.350  1.00  1.210          H  
ATOM   1278 1HE2 GLN A  80      26.054   8.927   5.345  1.00  1.210          H  
ATOM   1279 2HE2 GLN A  80      24.440   8.225   5.383  1.00  1.210          H  
ATOM   1280  N   PHE A  81      20.606  12.785   4.286  1.00  0.640          N  
ATOM   1281  CA  PHE A  81      19.717  13.863   3.914  1.00  0.640          C  
ATOM   1282  C   PHE A  81      19.408  14.777   5.105  1.00  0.620          C  
ATOM   1283  O   PHE A  81      19.311  15.997   4.958  1.00  0.700          O  
ATOM   1284  CB  PHE A  81      18.450  13.235   3.366  1.00  0.900          C  
ATOM   1285  CG  PHE A  81      18.762  12.293   2.254  1.00  0.900          C  
ATOM   1286  CD1 PHE A  81      18.643  10.935   2.445  1.00  0.900          C  
ATOM   1287  CD2 PHE A  81      19.214  12.743   1.039  1.00  0.900          C  
ATOM   1288  CE1 PHE A  81      18.944  10.050   1.443  1.00  0.900          C  
ATOM   1289  CE2 PHE A  81      19.517  11.860   0.030  1.00  0.900          C  
ATOM   1290  CZ  PHE A  81      19.377  10.510   0.234  1.00  0.900          C  
ATOM   1291  H   PHE A  81      20.321  12.133   5.014  1.00  0.770          H  
ATOM   1292  HA  PHE A  81      20.194  14.461   3.140  1.00  0.770          H  
ATOM   1293 1HB  PHE A  81      17.928  12.692   4.157  1.00  1.080          H  
ATOM   1294 2HB  PHE A  81      17.797  13.997   2.986  1.00  1.080          H  
ATOM   1295  HD1 PHE A  81      18.308  10.561   3.411  1.00  1.080          H  
ATOM   1296  HD2 PHE A  81      19.333  13.815   0.872  1.00  1.080          H  
ATOM   1297  HE1 PHE A  81      18.843   8.980   1.617  1.00  1.080          H  
ATOM   1298  HE2 PHE A  81      19.871  12.234  -0.931  1.00  1.080          H  
ATOM   1299  HZ  PHE A  81      19.616   9.809  -0.562  1.00  1.080          H  
ATOM   1300  N   ILE A  82      19.265  14.181   6.290  1.00  0.560          N  
ATOM   1301  CA  ILE A  82      18.904  14.916   7.502  1.00  0.580          C  
ATOM   1302  C   ILE A  82      19.899  14.619   8.624  1.00  0.610          C  
ATOM   1303  O   ILE A  82      20.542  13.579   8.619  1.00  0.590          O  
ATOM   1304  CB  ILE A  82      17.465  14.541   7.938  1.00  0.800          C  
ATOM   1305  CG1 ILE A  82      17.410  13.023   8.260  1.00  0.800          C  
ATOM   1306  CG2 ILE A  82      16.454  14.924   6.812  1.00  0.800          C  
ATOM   1307  CD1 ILE A  82      16.180  12.551   8.879  1.00  0.800          C  
ATOM   1308  H   ILE A  82      19.372  13.168   6.346  1.00  0.670          H  
ATOM   1309  HA  ILE A  82      18.937  15.983   7.290  1.00  0.700          H  
ATOM   1310  HB  ILE A  82      17.211  15.077   8.843  1.00  0.960          H  
ATOM   1311 1HG1 ILE A  82      17.526  12.482   7.342  1.00  0.960          H  
ATOM   1312 2HG1 ILE A  82      18.222  12.760   8.935  1.00  0.960          H  
ATOM   1313 1HG2 ILE A  82      15.442  14.685   7.087  1.00  0.960          H  
ATOM   1314 2HG2 ILE A  82      16.524  15.995   6.628  1.00  0.960          H  
ATOM   1315 3HG2 ILE A  82      16.697  14.386   5.905  1.00  0.960          H  
ATOM   1316 1HD1 ILE A  82      16.277  11.488   9.035  1.00  0.960          H  
ATOM   1317 2HD1 ILE A  82      16.029  13.040   9.802  1.00  0.960          H  
ATOM   1318 3HD1 ILE A  82      15.342  12.752   8.252  1.00  0.960          H  
ATOM   1319  N   LYS A  83      19.944  15.465   9.650  1.00  0.680          N  
ATOM   1320  CA  LYS A  83      20.837  15.216  10.786  1.00  0.730          C  
ATOM   1321  C   LYS A  83      20.621  13.795  11.325  1.00  0.670          C  
ATOM   1322  O   LYS A  83      19.486  13.399  11.597  1.00  0.610          O  
ATOM   1323  CB  LYS A  83      20.595  16.259  11.882  1.00  1.000          C  
ATOM   1324  CG  LYS A  83      20.987  17.680  11.503  1.00  1.000          C  
ATOM   1325  CD  LYS A  83      20.739  18.647  12.659  1.00  1.000          C  
ATOM   1326  CE  LYS A  83      21.123  20.075  12.284  1.00  1.000          C  
ATOM   1327  NZ  LYS A  83      20.856  21.033  13.394  1.00  1.000          N  
ATOM   1328  H   LYS A  83      19.393  16.310   9.605  1.00  0.820          H  
ATOM   1329  HA  LYS A  83      21.868  15.293  10.443  1.00  0.880          H  
ATOM   1330 1HB  LYS A  83      19.554  16.253  12.180  1.00  1.200          H  
ATOM   1331 2HB  LYS A  83      21.180  16.012  12.750  1.00  1.200          H  
ATOM   1332 1HG  LYS A  83      22.044  17.705  11.234  1.00  1.200          H  
ATOM   1333 2HG  LYS A  83      20.405  18.002  10.645  1.00  1.200          H  
ATOM   1334 1HD  LYS A  83      19.683  18.621  12.933  1.00  1.200          H  
ATOM   1335 2HD  LYS A  83      21.329  18.340  13.524  1.00  1.200          H  
ATOM   1336 1HE  LYS A  83      22.184  20.106  12.039  1.00  1.200          H  
ATOM   1337 2HE  LYS A  83      20.550  20.380  11.409  1.00  1.200          H  
ATOM   1338 1HZ  LYS A  83      21.123  21.964  13.107  1.00  1.200          H  
ATOM   1339 2HZ  LYS A  83      19.871  21.021  13.622  1.00  1.200          H  
ATOM   1340 3HZ  LYS A  83      21.392  20.766  14.208  1.00  1.200          H  
ATOM   1341  N   LYS A  84      21.712  13.054  11.551  1.00  0.710          N  
ATOM   1342  CA  LYS A  84      21.578  11.665  11.987  1.00  0.680          C  
ATOM   1343  C   LYS A  84      20.713  11.444  13.244  1.00  0.690          C  
ATOM   1344  O   LYS A  84      19.996  10.449  13.284  1.00  0.630          O  
ATOM   1345  CB  LYS A  84      22.941  10.987  12.123  1.00  0.960          C  
ATOM   1346  CG  LYS A  84      22.856   9.487  12.407  1.00  0.960          C  
ATOM   1347  CD  LYS A  84      24.238   8.852  12.347  1.00  0.960          C  
ATOM   1348  CE  LYS A  84      24.175   7.347  12.530  1.00  0.960          C  
ATOM   1349  NZ  LYS A  84      25.527   6.717  12.415  1.00  0.960          N  
ATOM   1350  H   LYS A  84      22.624  13.437  11.339  1.00  0.850          H  
ATOM   1351  HA  LYS A  84      21.077  11.138  11.175  1.00  0.820          H  
ATOM   1352 1HB  LYS A  84      23.508  11.127  11.211  1.00  1.160          H  
ATOM   1353 2HB  LYS A  84      23.516  11.428  12.920  1.00  1.160          H  
ATOM   1354 1HG  LYS A  84      22.436   9.322  13.403  1.00  1.160          H  
ATOM   1355 2HG  LYS A  84      22.201   9.004  11.677  1.00  1.160          H  
ATOM   1356 1HD  LYS A  84      24.694   9.070  11.379  1.00  1.160          H  
ATOM   1357 2HD  LYS A  84      24.865   9.278  13.131  1.00  1.160          H  
ATOM   1358 1HE  LYS A  84      23.754   7.118  13.508  1.00  1.160          H  
ATOM   1359 2HE  LYS A  84      23.527   6.928  11.759  1.00  1.160          H  
ATOM   1360 1HZ  LYS A  84      25.446   5.714  12.529  1.00  1.160          H  
ATOM   1361 2HZ  LYS A  84      25.916   6.920  11.499  1.00  1.160          H  
ATOM   1362 3HZ  LYS A  84      26.140   7.086  13.127  1.00  1.160          H  
ATOM   1363  N   PRO A  85      20.759  12.258  14.316  1.00  0.770          N  
ATOM   1364  CA  PRO A  85      19.874  12.083  15.454  1.00  0.790          C  
ATOM   1365  C   PRO A  85      18.392  11.991  15.026  1.00  0.690          C  
ATOM   1366  O   PRO A  85      17.608  11.286  15.672  1.00  0.680          O  
ATOM   1367  CB  PRO A  85      20.173  13.338  16.282  1.00  1.190          C  
ATOM   1368  CG  PRO A  85      21.628  13.649  15.960  1.00  1.190          C  
ATOM   1369  CD  PRO A  85      21.766  13.330  14.487  1.00  1.190          C  
ATOM   1370  HA  PRO A  85      20.171  11.178  16.001  1.00  0.950          H  
ATOM   1371 1HB  PRO A  85      19.486  14.152  16.002  1.00  1.420          H  
ATOM   1372 2HB  PRO A  85      20.011  13.128  17.350  1.00  1.420          H  
ATOM   1373 1HG  PRO A  85      21.852  14.704  16.192  1.00  1.420          H  
ATOM   1374 2HG  PRO A  85      22.291  13.037  16.587  1.00  1.420          H  
ATOM   1375 1HD  PRO A  85      21.502  14.206  13.935  1.00  1.420          H  
ATOM   1376 2HD  PRO A  85      22.777  12.990  14.278  1.00  1.420          H  
ATOM   1377  N   LEU A  86      18.001  12.716  13.959  1.00  0.630          N  
ATOM   1378  CA  LEU A  86      16.635  12.662  13.468  1.00  0.540          C  
ATOM   1379  C   LEU A  86      16.417  11.302  12.866  1.00  0.440          C  
ATOM   1380  O   LEU A  86      15.386  10.666  13.080  1.00  0.410          O  
ATOM   1381  CB  LEU A  86      16.419  13.735  12.416  1.00  0.790          C  
ATOM   1382  CG  LEU A  86      16.454  15.166  12.881  1.00  0.790          C  
ATOM   1383  CD1 LEU A  86      16.546  16.047  11.661  1.00  0.790          C  
ATOM   1384  CD2 LEU A  86      15.182  15.482  13.667  1.00  0.790          C  
ATOM   1385  H   LEU A  86      18.648  13.289  13.419  1.00  0.760          H  
ATOM   1386  HA  LEU A  86      15.945  12.787  14.299  1.00  0.650          H  
ATOM   1387 1HB  LEU A  86      17.160  13.623  11.650  1.00  0.950          H  
ATOM   1388 2HB  LEU A  86      15.440  13.570  11.971  1.00  0.950          H  
ATOM   1389  HG  LEU A  86      17.330  15.338  13.505  1.00  0.950          H  
ATOM   1390 1HD1 LEU A  86      16.577  17.093  11.965  1.00  0.950          H  
ATOM   1391 2HD1 LEU A  86      17.452  15.802  11.116  1.00  0.950          H  
ATOM   1392 3HD1 LEU A  86      15.703  15.885  11.033  1.00  0.950          H  
ATOM   1393 1HD2 LEU A  86      15.203  16.525  13.984  1.00  0.950          H  
ATOM   1394 2HD2 LEU A  86      14.307  15.317  13.037  1.00  0.950          H  
ATOM   1395 3HD2 LEU A  86      15.105  14.853  14.548  1.00  0.950          H  
ATOM   1396  N   ALA A  87      17.427  10.833  12.135  1.00  0.430          N  
ATOM   1397  CA  ALA A  87      17.357   9.528  11.490  1.00  0.360          C  
ATOM   1398  C   ALA A  87      17.112   8.440  12.525  1.00  0.420          C  
ATOM   1399  O   ALA A  87      16.323   7.514  12.302  1.00  0.400          O  
ATOM   1400  CB  ALA A  87      18.635   9.241  10.746  1.00  0.530          C  
ATOM   1401  H   ALA A  87      18.235  11.457  12.001  1.00  0.520          H  
ATOM   1402  HA  ALA A  87      16.530   9.528  10.792  1.00  0.430          H  
ATOM   1403 1HB  ALA A  87      18.551   8.302  10.297  1.00  0.640          H  
ATOM   1404 2HB  ALA A  87      18.802  10.010   9.991  1.00  0.640          H  
ATOM   1405 3HB  ALA A  87      19.470   9.211  11.406  1.00  0.640          H  
ATOM   1406  N   GLN A  88      17.754   8.585  13.685  1.00  0.540          N  
ATOM   1407  CA  GLN A  88      17.577   7.618  14.758  1.00  0.650          C  
ATOM   1408  C   GLN A  88      16.146   7.650  15.287  1.00  0.640          C  
ATOM   1409  O   GLN A  88      15.531   6.592  15.479  1.00  0.700          O  
ATOM   1410  CB  GLN A  88      18.567   7.894  15.884  1.00  0.870          C  
ATOM   1411  CG  GLN A  88      20.005   7.605  15.516  1.00  0.870          C  
ATOM   1412  CD  GLN A  88      20.959   7.996  16.616  1.00  0.870          C  
ATOM   1413  OE1 GLN A  88      20.646   8.859  17.444  1.00  0.870          O  
ATOM   1414  NE2 GLN A  88      22.118   7.354  16.652  1.00  0.870          N  
ATOM   1415  H   GLN A  88      18.418   9.365  13.766  1.00  0.650          H  
ATOM   1416  HA  GLN A  88      17.761   6.628  14.371  1.00  0.780          H  
ATOM   1417 1HB  GLN A  88      18.498   8.941  16.175  1.00  1.040          H  
ATOM   1418 2HB  GLN A  88      18.307   7.295  16.753  1.00  1.040          H  
ATOM   1419 1HG  GLN A  88      20.112   6.540  15.324  1.00  1.040          H  
ATOM   1420 2HG  GLN A  88      20.259   8.173  14.620  1.00  1.040          H  
ATOM   1421 1HE2 GLN A  88      22.786   7.567  17.368  1.00  1.040          H  
ATOM   1422 2HE2 GLN A  88      22.323   6.649  15.975  1.00  1.040          H  
ATOM   1423  N   LYS A  89      15.587   8.852  15.469  1.00  0.600          N  
ATOM   1424  CA  LYS A  89      14.213   8.992  15.952  1.00  0.600          C  
ATOM   1425  C   LYS A  89      13.211   8.389  14.959  1.00  0.520          C  
ATOM   1426  O   LYS A  89      12.214   7.781  15.365  1.00  0.580          O  
ATOM   1427  CB  LYS A  89      13.909  10.457  16.265  1.00  0.840          C  
ATOM   1428  CG  LYS A  89      14.662  10.962  17.514  1.00  0.840          C  
ATOM   1429  CD  LYS A  89      14.345  12.416  17.842  1.00  0.840          C  
ATOM   1430  CE  LYS A  89      15.020  12.880  19.128  1.00  0.840          C  
ATOM   1431  NZ  LYS A  89      16.508  12.942  19.002  1.00  0.840          N  
ATOM   1432  H   LYS A  89      16.171   9.689  15.337  1.00  0.720          H  
ATOM   1433  HA  LYS A  89      14.126   8.435  16.883  1.00  0.720          H  
ATOM   1434 1HB  LYS A  89      14.193  11.082  15.416  1.00  1.010          H  
ATOM   1435 2HB  LYS A  89      12.837  10.592  16.426  1.00  1.010          H  
ATOM   1436 1HG  LYS A  89      14.385  10.340  18.364  1.00  1.010          H  
ATOM   1437 2HG  LYS A  89      15.728  10.851  17.344  1.00  1.010          H  
ATOM   1438 1HD  LYS A  89      14.653  13.053  17.011  1.00  1.010          H  
ATOM   1439 2HD  LYS A  89      13.287  12.519  17.976  1.00  1.010          H  
ATOM   1440 1HE  LYS A  89      14.645  13.871  19.379  1.00  1.010          H  
ATOM   1441 2HE  LYS A  89      14.764  12.192  19.933  1.00  1.010          H  
ATOM   1442 1HZ  LYS A  89      16.905  13.260  19.874  1.00  1.010          H  
ATOM   1443 2HZ  LYS A  89      16.876  12.022  18.783  1.00  1.010          H  
ATOM   1444 3HZ  LYS A  89      16.749  13.590  18.267  1.00  1.010          H  
ATOM   1445  N   ILE A  90      13.490   8.545  13.663  1.00  0.410          N  
ATOM   1446  CA  ILE A  90      12.639   8.017  12.598  1.00  0.380          C  
ATOM   1447  C   ILE A  90      12.637   6.502  12.626  1.00  0.490          C  
ATOM   1448  O   ILE A  90      11.569   5.883  12.628  1.00  0.600          O  
ATOM   1449  CB  ILE A  90      13.132   8.521  11.227  1.00  0.540          C  
ATOM   1450  CG1 ILE A  90      12.911  10.036  11.149  1.00  0.540          C  
ATOM   1451  CG2 ILE A  90      12.398   7.785  10.059  1.00  0.540          C  
ATOM   1452  CD1 ILE A  90      13.628  10.688  10.082  1.00  0.540          C  
ATOM   1453  H   ILE A  90      14.316   9.109  13.426  1.00  0.490          H  
ATOM   1454  HA  ILE A  90      11.622   8.343  12.758  1.00  0.460          H  
ATOM   1455  HB  ILE A  90      14.195   8.349  11.158  1.00  0.650          H  
ATOM   1456 1HG1 ILE A  90      11.880  10.236  10.988  1.00  0.650          H  
ATOM   1457 2HG1 ILE A  90      13.201  10.485  12.088  1.00  0.650          H  
ATOM   1458 1HG2 ILE A  90      12.754   8.138   9.102  1.00  0.650          H  
ATOM   1459 2HG2 ILE A  90      12.573   6.711  10.106  1.00  0.650          H  
ATOM   1460 3HG2 ILE A  90      11.342   7.977  10.136  1.00  0.650          H  
ATOM   1461 1HD1 ILE A  90      13.413  11.754  10.124  1.00  0.650          H  
ATOM   1462 2HD1 ILE A  90      14.664  10.529  10.239  1.00  0.650          H  
ATOM   1463 3HD1 ILE A  90      13.342  10.296   9.118  1.00  0.650          H  
ATOM   1464  N   LYS A  91      13.817   5.886  12.683  1.00  0.500          N  
ATOM   1465  CA  LYS A  91      13.850   4.435  12.716  1.00  0.600          C  
ATOM   1466  C   LYS A  91      13.242   3.881  13.996  1.00  0.770          C  
ATOM   1467  O   LYS A  91      12.660   2.808  13.966  1.00  0.890          O  
ATOM   1468  CB  LYS A  91      15.259   3.873  12.517  1.00  0.800          C  
ATOM   1469  CG  LYS A  91      15.340   2.288  12.539  1.00  0.800          C  
ATOM   1470  CD  LYS A  91      14.481   1.572  11.434  1.00  0.800          C  
ATOM   1471  CE  LYS A  91      15.072   1.697  10.019  1.00  0.800          C  
ATOM   1472  NZ  LYS A  91      14.243   0.958   8.994  1.00  0.800          N  
ATOM   1473  H   LYS A  91      14.686   6.437  12.682  1.00  0.600          H  
ATOM   1474  HA  LYS A  91      13.233   4.088  11.889  1.00  0.720          H  
ATOM   1475 1HB  LYS A  91      15.665   4.235  11.573  1.00  0.960          H  
ATOM   1476 2HB  LYS A  91      15.904   4.252  13.314  1.00  0.960          H  
ATOM   1477 1HG  LYS A  91      16.380   1.999  12.398  1.00  0.960          H  
ATOM   1478 2HG  LYS A  91      15.024   1.920  13.515  1.00  0.960          H  
ATOM   1479 1HD  LYS A  91      14.437   0.512  11.680  1.00  0.960          H  
ATOM   1480 2HD  LYS A  91      13.460   1.940  11.428  1.00  0.960          H  
ATOM   1481 1HE  LYS A  91      15.151   2.739   9.730  1.00  0.960          H  
ATOM   1482 2HE  LYS A  91      16.066   1.259  10.037  1.00  0.960          H  
ATOM   1483 1HZ  LYS A  91      14.653   0.999   8.041  1.00  0.960          H  
ATOM   1484 2HZ  LYS A  91      14.163  -0.004   9.249  1.00  0.960          H  
ATOM   1485 3HZ  LYS A  91      13.302   1.375   8.917  1.00  0.960          H  
ATOM   1486  N   THR A  92      13.443   4.575  15.127  1.00  0.810          N  
ATOM   1487  CA  THR A  92      12.931   4.163  16.435  1.00  0.980          C  
ATOM   1488  C   THR A  92      11.397   4.170  16.469  1.00  1.040          C  
ATOM   1489  O   THR A  92      10.778   3.248  17.010  1.00  1.170          O  
ATOM   1490  CB  THR A  92      13.488   5.076  17.546  1.00  1.300          C  
ATOM   1491  OG1 THR A  92      14.923   4.986  17.570  1.00  1.300          O  
ATOM   1492  CG2 THR A  92      12.955   4.630  18.883  1.00  1.300          C  
ATOM   1493  H   THR A  92      13.991   5.432  15.083  1.00  0.970          H  
ATOM   1494  HA  THR A  92      13.266   3.145  16.627  1.00  1.180          H  
ATOM   1495  HB  THR A  92      13.198   6.107  17.355  1.00  1.560          H  
ATOM   1496  HG1 THR A  92      15.284   5.425  16.768  1.00  1.560          H  
ATOM   1497 1HG2 THR A  92      13.364   5.271  19.661  1.00  1.560          H  
ATOM   1498 2HG2 THR A  92      11.870   4.693  18.903  1.00  1.560          H  
ATOM   1499 3HG2 THR A  92      13.261   3.605  19.057  1.00  1.560          H  
ATOM   1500  N   TYR A  93      10.795   5.241  15.913  1.00  0.970          N  
ATOM   1501  CA  TYR A  93       9.345   5.434  15.761  1.00  1.060          C  
ATOM   1502  C   TYR A  93       8.738   4.258  14.988  1.00  1.150          C  
ATOM   1503  O   TYR A  93       7.745   3.646  15.390  1.00  1.310          O  
ATOM   1504  CB  TYR A  93       9.133   6.744  15.015  1.00  1.450          C  
ATOM   1505  CG  TYR A  93       7.765   7.128  14.644  1.00  1.450          C  
ATOM   1506  CD1 TYR A  93       6.969   7.837  15.517  1.00  1.450          C  
ATOM   1507  CD2 TYR A  93       7.314   6.819  13.387  1.00  1.450          C  
ATOM   1508  CE1 TYR A  93       5.730   8.250  15.108  1.00  1.450          C  
ATOM   1509  CE2 TYR A  93       6.093   7.233  12.982  1.00  1.450          C  
ATOM   1510  CZ  TYR A  93       5.305   7.948  13.829  1.00  1.450          C  
ATOM   1511  OH  TYR A  93       4.080   8.351  13.404  1.00  1.450          O  
ATOM   1512  H   TYR A  93      11.392   5.998  15.571  1.00  1.160          H  
ATOM   1513  HA  TYR A  93       8.885   5.477  16.748  1.00  1.270          H  
ATOM   1514 1HB  TYR A  93       9.543   7.548  15.622  1.00  1.740          H  
ATOM   1515 2HB  TYR A  93       9.720   6.724  14.103  1.00  1.740          H  
ATOM   1516  HD1 TYR A  93       7.330   8.085  16.512  1.00  1.740          H  
ATOM   1517  HD2 TYR A  93       7.948   6.265  12.712  1.00  1.740          H  
ATOM   1518  HE1 TYR A  93       5.091   8.826  15.779  1.00  1.740          H  
ATOM   1519  HE2 TYR A  93       5.737   7.003  11.984  1.00  1.740          H  
ATOM   1520  HH  TYR A  93       3.962   8.093  12.486  1.00  1.740          H  
ATOM   1521  N   PHE A  94       9.351   3.953  13.853  1.00  1.070          N  
ATOM   1522  CA  PHE A  94       8.982   2.808  13.049  1.00  1.200          C  
ATOM   1523  C   PHE A  94       9.660   1.686  13.813  1.00  1.350          C  
ATOM   1524  O   PHE A  94      10.162   1.954  14.889  1.00  1.540          O  
ATOM   1525  CB  PHE A  94       9.457   2.955  11.606  1.00  1.630          C  
ATOM   1526  CG  PHE A  94       8.755   4.101  10.895  1.00  1.630          C  
ATOM   1527  CD1 PHE A  94       9.462   5.212  10.472  1.00  1.630          C  
ATOM   1528  CD2 PHE A  94       7.380   4.085  10.695  1.00  1.630          C  
ATOM   1529  CE1 PHE A  94       8.826   6.267   9.875  1.00  1.630          C  
ATOM   1530  CE2 PHE A  94       6.750   5.148  10.102  1.00  1.630          C  
ATOM   1531  CZ  PHE A  94       7.484   6.242   9.703  1.00  1.630          C  
ATOM   1532  H   PHE A  94      10.135   4.534  13.539  1.00  1.280          H  
ATOM   1533  HA  PHE A  94       7.908   2.659  13.078  1.00  1.440          H  
ATOM   1534 1HB  PHE A  94      10.535   3.151  11.602  1.00  1.950          H  
ATOM   1535 2HB  PHE A  94       9.281   2.040  11.056  1.00  1.950          H  
ATOM   1536  HD1 PHE A  94      10.537   5.245  10.616  1.00  1.950          H  
ATOM   1537  HD2 PHE A  94       6.804   3.227  11.023  1.00  1.950          H  
ATOM   1538  HE1 PHE A  94       9.390   7.131   9.548  1.00  1.950          H  
ATOM   1539  HE2 PHE A  94       5.669   5.133   9.959  1.00  1.950          H  
ATOM   1540  HZ  PHE A  94       6.994   7.097   9.252  1.00  1.950          H  
ATOM   1541  N   ALA A  95       9.602   0.428  13.411  1.00  1.290          N  
ATOM   1542  CA  ALA A  95      10.281  -0.565  14.265  1.00  1.440          C  
ATOM   1543  C   ALA A  95       9.577  -0.756  15.621  1.00  1.540          C  
ATOM   1544  O   ALA A  95       8.835  -1.720  15.766  1.00  1.590          O  
ATOM   1545  CB  ALA A  95      11.774  -0.248  14.485  1.00  1.960          C  
ATOM   1546  H   ALA A  95       9.152   0.161  12.553  1.00  1.550          H  
ATOM   1547  HA  ALA A  95      10.234  -1.517  13.738  1.00  1.730          H  
ATOM   1548 1HB  ALA A  95      12.269  -0.178  13.520  1.00  2.350          H  
ATOM   1549 2HB  ALA A  95      11.967   0.660  15.024  1.00  2.350          H  
ATOM   1550 3HB  ALA A  95      12.210  -1.060  15.057  1.00  2.350          H  
ATOM   1551  N   LYS A  96       9.908   0.024  16.664  1.00  1.600          N  
ATOM   1552  CA  LYS A  96       9.315  -0.238  17.988  1.00  1.710          C  
ATOM   1553  C   LYS A  96       7.780  -0.182  18.068  1.00  1.660          C  
ATOM   1554  O   LYS A  96       7.196  -0.854  18.923  1.00  1.850          O  
ATOM   1555  CB  LYS A  96       9.855   0.699  19.074  1.00  2.350          C  
ATOM   1556  CG  LYS A  96      11.304   0.464  19.495  1.00  2.350          C  
ATOM   1557  CD  LYS A  96      11.672   1.367  20.694  1.00  2.350          C  
ATOM   1558  CE  LYS A  96      13.122   1.164  21.151  1.00  2.350          C  
ATOM   1559  NZ  LYS A  96      13.439   1.924  22.423  1.00  2.350          N  
ATOM   1560  H   LYS A  96      10.477   0.868  16.512  1.00  1.920          H  
ATOM   1561  HA  LYS A  96       9.601  -1.250  18.266  1.00  2.050          H  
ATOM   1562 1HB  LYS A  96       9.772   1.728  18.727  1.00  2.820          H  
ATOM   1563 2HB  LYS A  96       9.231   0.610  19.961  1.00  2.820          H  
ATOM   1564 1HG  LYS A  96      11.440  -0.583  19.764  1.00  2.820          H  
ATOM   1565 2HG  LYS A  96      11.957   0.698  18.651  1.00  2.820          H  
ATOM   1566 1HD  LYS A  96      11.528   2.409  20.413  1.00  2.820          H  
ATOM   1567 2HD  LYS A  96      11.007   1.142  21.526  1.00  2.820          H  
ATOM   1568 1HE  LYS A  96      13.301   0.104  21.321  1.00  2.820          H  
ATOM   1569 2HE  LYS A  96      13.790   1.511  20.362  1.00  2.820          H  
ATOM   1570 1HZ  LYS A  96      14.403   1.753  22.677  1.00  2.820          H  
ATOM   1571 2HZ  LYS A  96      13.301   2.921  22.329  1.00  2.820          H  
ATOM   1572 3HZ  LYS A  96      12.837   1.587  23.161  1.00  2.820          H  
ATOM   1573  N   GLN A  97       7.118   0.620  17.245  1.00  1.930          N  
ATOM   1574  CA  GLN A  97       5.662   0.710  17.318  1.00  2.750          C  
ATOM   1575  C   GLN A  97       4.967  -0.447  16.601  1.00  3.370          C  
ATOM   1576  O   GLN A  97       5.604  -1.306  16.003  1.00  4.190          O  
ATOM   1577  CB  GLN A  97       5.186   2.060  16.809  1.00  3.520          C  
ATOM   1578  CG  GLN A  97       5.666   3.227  17.673  1.00  3.520          C  
ATOM   1579  CD  GLN A  97       5.142   3.130  19.074  1.00  3.520          C  
ATOM   1580  OE1 GLN A  97       3.945   2.915  19.273  1.00  3.520          O  
ATOM   1581  NE2 GLN A  97       6.018   3.276  20.056  1.00  3.520          N  
ATOM   1582  H   GLN A  97       7.626   1.191  16.573  1.00  2.320          H  
ATOM   1583  HA  GLN A  97       5.374   0.639  18.366  1.00  3.300          H  
ATOM   1584 1HB  GLN A  97       5.587   2.203  15.814  1.00  4.230          H  
ATOM   1585 2HB  GLN A  97       4.103   2.093  16.742  1.00  4.230          H  
ATOM   1586 1HG  GLN A  97       6.757   3.206  17.715  1.00  4.230          H  
ATOM   1587 2HG  GLN A  97       5.330   4.168  17.253  1.00  4.230          H  
ATOM   1588 1HE2 GLN A  97       5.717   3.214  21.010  1.00  4.230          H  
ATOM   1589 2HE2 GLN A  97       6.981   3.453  19.848  1.00  4.230          H  
ATOM   1590  N   THR A  98       3.635  -0.458  16.639  1.00  3.490          N  
ATOM   1591  CA  THR A  98       2.825  -1.568  16.123  1.00  4.460          C  
ATOM   1592  C   THR A  98       2.773  -1.753  14.608  1.00  4.920          C  
ATOM   1593  O   THR A  98       2.296  -2.792  14.145  1.00  5.160          O  
ATOM   1594  CB  THR A  98       1.377  -1.398  16.601  1.00  5.860          C  
ATOM   1595  OG1 THR A  98       0.871  -0.140  16.113  1.00  5.860          O  
ATOM   1596  CG2 THR A  98       1.321  -1.410  18.126  1.00  5.860          C  
ATOM   1597  H   THR A  98       3.137   0.300  17.089  1.00  4.190          H  
ATOM   1598  HA  THR A  98       3.228  -2.489  16.546  1.00  5.350          H  
ATOM   1599  HB  THR A  98       0.764  -2.208  16.205  1.00  7.030          H  
ATOM   1600  HG1 THR A  98       0.766  -0.175  15.136  1.00  7.030          H  
ATOM   1601 1HG2 THR A  98       0.288  -1.284  18.449  1.00  7.030          H  
ATOM   1602 2HG2 THR A  98       1.705  -2.361  18.494  1.00  7.030          H  
ATOM   1603 3HG2 THR A  98       1.924  -0.601  18.530  1.00  7.030          H  
ATOM   1604  N   ASP A  99       3.240  -0.750  13.873  1.00  5.320          N  
ATOM   1605  CA  ASP A  99       3.263  -0.660  12.406  1.00  6.070          C  
ATOM   1606  C   ASP A  99       2.107   0.243  11.994  1.00  6.550          C  
ATOM   1607  O   ASP A  99       2.231   1.002  11.036  1.00  6.870          O  
ATOM   1608  OXT ASP A  99       1.214   0.460  12.821  1.00  9.110          O  
ATOM   1609  CB  ASP A  99       3.165  -2.042  11.696  1.00  7.740          C  
ATOM   1610  CG  ASP A  99       3.486  -2.018  10.139  1.00  7.740          C  
ATOM   1611  OD1 ASP A  99       4.128  -1.086   9.694  1.00  7.740          O  
ATOM   1612  OD2 ASP A  99       3.101  -2.942   9.429  1.00  7.740          O  
ATOM   1613  H   ASP A  99       3.619   0.019  14.404  1.00  6.380          H  
ATOM   1614  HA  ASP A  99       4.192  -0.185  12.094  1.00  7.280          H  
ATOM   1615 1HB  ASP A  99       3.853  -2.748  12.171  1.00  9.290          H  
ATOM   1616 2HB  ASP A  99       2.168  -2.440  11.809  1.00  9.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -586.039 63.6254 410.44 -36.3441 11.7366 23.1878 222.41 -235.816 -0.78089 -5.10415 -176.083 -17.9464 -73.4361 -0.90261 -21.4806 -9.18462 0 2.15895 6.4123 40.6821 86.7471 -10.7014 19.0303 -19.5649 21.9617 60.7174 -224.275
SER:NtermProteinFull_1 -2.89235 0.36983 2.5889 -0.03613 0.01073 0.02958 0.91779 -1.23242 -0.04929 -0.25045 -0.76129 -1.03036 0 0 0 0 0 0.268 0.02647 0.25726 0 0 0.6006 -0.77834 0 0.15517 -1.80629
ASP_2 -2.2805 0.15798 2.30084 -0.11484 0.00613 0.35393 1.02838 -1.09502 -0.02665 -0.09056 -0.8343 -0.54057 0 0 -0.60089 0 0 -0.05319 0.20413 0 1.71588 0.03079 0 -2.3716 -0.16593 0.34969 -2.02631
PHE_3 -7.26183 1.0301 1.97698 -0.55564 0.33714 0.30601 0.95683 -1.8083 -0.0003 -0.00518 -0.76682 -0.41604 0 0 0 0 0 -0.06397 0.10161 0 3.56842 -0.20754 0 1.0402 -0.45701 0.7664 -1.45896
GLN_4 -6.37342 0.56176 3.60313 -0.46778 0.20339 0.36037 1.51992 -2.04061 -0.02264 -0.1599 -1.5643 -0.49522 0 0 0 -0.60122 0 0.16001 0.19448 0 4.31164 -0.02792 0 -0.18838 -0.43819 0.8062 -0.65869
VAL_5 -7.73644 1.53868 2.5233 -0.30754 0.31865 0.07752 2.336 -2.33456 -0 -0 -0.75363 -0.56067 0 0 0 0 0 0.08569 0.01438 0.20233 0 -0.41851 0 1.9342 -0.08064 0.76085 -2.40039
LYS_6 -4.75473 0.48502 2.79884 -0.46784 0.13296 0.29172 1.34156 -1.55308 -0.01443 -0.07374 0.17322 -0.2001 0 0 0 0 0 -0.03539 0.03539 1.65737 0 -0.06674 0 -1.5107 0.16646 0.75678 -0.83743
LYS_7 -7.25268 0.68341 4.04164 -0.3285 0.07732 0.20182 1.17771 -1.9873 -0 -0 -0.71723 -0.31297 0 0 -0.55441 0 0 -0.02398 0.04961 1.79719 0 0.09071 0 -1.5107 0.05269 0.65238 -3.86328
ILE_8 -7.47114 0.77913 3.61761 -0.4392 0.31549 0.09335 2.48039 -2.43216 -0 -0 -1.43048 -0.02591 0 0 0 0 0 -0.08692 0.03828 0.27565 0 -0.58708 0 0.73287 -0.16988 0.78215 -3.52785
ALA_9 -3.8986 0.35174 1.86008 -0.02703 0.00201 0 1.40087 -1.56343 -0.00899 -0.12321 -1.68422 -0.25618 0 0 -1.69676 0 0 -0.05232 0 0 0 0.0337 0 1.8394 -0.52863 0.55769 -3.79386
ILE_10 -7.17346 0.66529 2.86441 -0.58949 0.35068 0.10318 1.7521 -2.20398 -0.02262 -0.09986 0.50984 0.22801 0 0 0 0 0 -0.01742 0.04764 1.00166 0 -0.77624 0 0.73287 -0.627 0.54104 -2.71335
ASN_11 -2.47453 0.0731 2.20188 -0.18708 0.03356 0.28427 0.9249 -1.08241 -0 -0 -0.5829 -0.28987 0 0 -1.07855 0 0 -0.00286 0.00658 0 1.43837 0.21411 0 -0.93687 -0.23392 0.50007 -1.19215
SER_12 -3.52597 0.54917 4.66514 -0.03205 0.00282 0.05572 2.14612 -2.07466 -0.01328 -0.10868 -1.65805 -0.79636 0 0 0 -0.68699 0 -0.0526 0.00084 0.53804 0 0.25465 0.60499 -0.77834 -0.18098 1.04108 -0.0494
PRO_13 -2.99604 0.57628 2.87934 -0.06672 0 0.04226 1.73677 -1.31193 -0 -0 -1.36458 0.61257 0 0 0 0 0 -0.13227 0.05727 0.16654 0 -0.58509 0 -2.4119 0.0133 1.09073 -1.69347
LEU_14 -4.4243 0.54678 2.30325 -0.70608 0.20797 0.29556 0.94063 -1.43415 -0 -0 -0.40396 0.07438 0 0 0 0 0 -0.06788 0.03291 0.64638 0 -0.09398 0 0.18072 0.36525 0.39567 -1.14083
PHE_15 -9.64141 1.28458 4.05792 -0.61121 0.07523 0.36591 2.63803 -2.77493 -0.03202 -0.15512 -2.45383 0.10366 0 0 0 0 0 0.06464 0.08344 0 2.32313 -0.18243 0 1.0402 0.21775 0.42903 -3.16743
HIS_D_16 -4.47037 0.4064 5.2464 -0.7288 0.03374 0.73094 3.11361 -2.57021 -0 -0 -3.22618 -0.25457 0 0 0 0 0 -0.12027 0.02701 0 1.82125 0.11283 0 -0.45461 -0.09271 0.45133 0.0258
TYR_17 -6.78405 0.82489 4.32407 -1.0184 0.12222 0.39643 2.48165 -2.65069 -0 -0 -2.351 -0.44411 0 0 0 -0.60122 0 -0.11542 0.3441 0 2.35206 0.22382 0.00235 1.2797 -0.21985 0.34225 -1.49119
LEU_18 -11.2642 1.76032 5.49483 -0.52376 0.22651 0.12681 3.61628 -3.87634 -0.01443 -0.07374 -2.12512 0.23169 0 0 0 0 0 0.07507 0.06818 0.29608 0 -0.22833 0 0.18072 -0.27414 0.489 -5.81462
ALA_19 -4.37174 0.60103 4.14053 -0.02386 0 0 2.5542 -2.4396 -0.0094 -0.05526 -2.69837 -0.37576 0 0 0 0 0 -0.0095 0 0 0 -0.3228 0 1.8394 -0.52842 0.52753 -1.17202
THR_20 -4.40689 0.31449 5.40003 -0.20287 0.12258 0.07478 2.54372 -2.49279 -0 -0 -2.02581 -0.29405 0 0 0 0 0 -0.02992 0.00746 0.13819 0 -0.00741 2.30896 -1.0874 -0.30853 0.39495 0.44951
ILE_21 -7.74626 0.7796 4.95619 -0.5052 0.45211 0.10177 3.29525 -3.03023 -0.01541 -0.14072 -1.5684 -0.01771 0 0 0 0 0 -0.06519 0.01533 0.511 0 -0.45773 0 0.73287 0.06507 0.47303 -2.16461
GLN_22 -7.6511 0.2801 6.97015 -0.37285 0.06607 0.23697 3.73226 -3.62046 -0.00899 -0.12321 -4.51008 -0.6488 0 0 -0.76922 0 0 0.06154 0.05353 0 3.49126 -0.14888 0 -0.18838 -0.11108 0.49334 -2.76785
THR_23 -3.97424 0.22976 4.9878 -0.20658 0.13563 0.07558 2.13524 -2.29613 -0 -0 -1.97298 -0.10812 0 0 0 0 0 0.08589 0.00034 0.08142 0 -0.01869 2.28586 -1.0874 -0.09246 0.42938 0.69028
GLU_24 -3.81845 0.18512 4.3018 -0.21768 0.0325 0.31304 1.56472 -2.02988 -0.01541 -0.14072 -0.78935 -0.61763 0 0 0 0 0 0.20607 0.01649 0 3.01418 -0.27951 0 -2.7348 -0.24702 0.2926 -0.96391
VAL_25 -5.67461 0.59001 2.75025 -0.30913 0.16445 0.07011 1.56095 -2.01949 -0 -0 -0.81041 -0.16895 0 0 0 0 0 -0.0375 0.03569 0.19934 0 -0.20992 0 1.9342 -0.40332 0.35714 -1.97117
ASP_26 -4.45646 0.54154 5.1443 -0.24194 0.04193 0.80517 2.81149 -2.68378 -0.05271 -0.26688 -2.47269 -0.60648 0 0 0 0 0 -0.02819 0.006 0 2.23912 -0.56432 0 -2.3716 0.21999 0.78552 -1.14999
GLY_27 -3.8588 0.4012 3.02594 -4e-05 0 0 1.66126 -1.82587 -0 -0 -1.14952 -0.41364 0 0 -0.37633 0 0 -0.26065 0 0 0 0.23476 0 0.83697 0.73584 0.78252 -0.20636
PHE_28 -4.01407 0.39709 2.93625 -0.67487 0.05621 0.39901 0.58351 -1.66712 -0.02262 -0.10188 0.04335 0.14524 0 0 0 0 0 -0.03172 0.04069 0 1.99362 -0.19465 0 1.0402 0.2638 0.36479 1.55684
ALA_29 -2.5026 0.24994 2.04076 -0.02358 0 0 1.17262 -1.26195 -0 -0 -1.07698 -0.33068 0 0 0 0 0 -0.04811 0 0 0 -0.21837 0 1.8394 -0.36236 0.31518 -0.20674
LYS_30 -4.92977 0.39202 4.34556 -0.44538 0.12235 0.33088 2.37886 -2.20793 -0.03543 -0.20726 -1.54281 -0.314 0 0 0 0 0 0.02964 0.00384 1.93439 0 0.16814 0 -1.5107 0.76653 0.42582 -0.29523
ARG_31 -6.95538 0.49706 6.94255 -1.05153 0.34727 0.63054 2.85764 -3.30146 -0 -0 -2.23315 0.42362 0 0 -0.37633 0 0 0.00732 0.17096 2.74312 0 -0.17452 0 -1.2888 0.70827 0.63461 0.58178
SER_32 -2.2149 0.18256 2.82457 -0.02949 0.00013 0.04895 0.60973 -1.25184 -0 -0 0.04254 -0.96356 0 0 0 0 0 -0.02183 0.00026 0.16215 0 -0.24453 0.60293 -0.77834 -0.61804 0.4885 -1.16019
ALA_33 -4.01966 0.36243 3.24273 -0.02147 0 0 2.23986 -1.94378 -0 -0 -1.33678 -0.3083 0 0 0 0 0 0.01423 0 0 0 0.48498 0 1.8394 0.10731 0.21291 0.87387
PHE_34 -10.1349 1.07891 5.25006 -0.66401 0.1337 0.35599 3.38664 -3.73632 -0 -0 -1.59034 0.07386 0 0 0 0 0 0.34887 0.00973 0 2.34384 0.01149 0 1.0402 0.31378 0.56877 -1.20972
ASN_35 -5.30006 0.18453 6.05993 -0.16737 0.01363 0.24099 2.78108 -2.90046 -0.00534 -0.04226 -2.75178 -0.37065 0 0 0 0 0 -0.01095 9e-05 0 1.41305 0.36321 0 -0.93687 -0.10558 0.61206 -0.92274
LYS_36 -3.63645 0.28597 4.53016 -0.30374 0.0324 0.13755 1.65193 -2.10772 -0 -0 -1.37792 -0.0441 0 0 0 0 0 0.13869 0.00299 1.89057 0 -0.07932 0 -1.5107 -0.00865 0.27434 -0.12399
LEU_37 -6.68794 0.55607 4.58507 -0.64161 0.28426 0.24044 2.51254 -2.57629 -0 -0 -1.61394 -0.12056 0 0 0 0 0 -0.0129 0.24973 1.26916 0 -0.20153 0 0.18072 -0.03848 0.29956 -1.71571
SER_38 -5.84665 0.40763 5.64158 -0.02616 0 0.06044 2.9128 -2.93103 -0.01636 -0.11673 -2.68783 -0.6309 0 0 0 0 0 0.03889 0.00443 0.65759 0 0.34613 0.60004 -0.77834 0.1237 0.31167 -1.92913
ASN_39 -7.79199 0.51593 7.25024 -0.32096 0.00953 0.57384 3.52159 -3.6993 -0 -0 -2.93161 -0.04934 0 0 0 -1.01086 0 0.05226 0.00029 0 2.89557 0.57118 0 -0.93687 0.43784 0.26112 -0.65155
HIS_D_40 -5.86639 0.28342 6.72638 -0.83107 0.04682 0.88957 2.84013 -3.25897 -0.01198 -0.15118 -2.33244 -0.28429 0 0 0 -0.6318 0 0.02669 0.11879 0 1.54157 -0.23605 0 -0.45461 0.40757 0.2745 -0.90334
GLN_41 -8.93994 0.84703 6.8946 -0.61718 0.08118 0.59258 2.85083 -3.42805 -0.01319 -0.0712 -2.94529 -0.24853 0 0 -0.55441 0 0 0.06905 0.41267 0 3.00447 -0.1682 0 -0.18838 -0.05208 0.37958 -2.09447
LEU_42 -9.31499 1.69516 3.62469 -0.74887 0.45593 0.32884 2.2297 -2.96446 -0 -0 -2.2394 0.16017 0 0 0 0 0 0.01053 0.09176 0.8536 0 -0.21305 0 0.18072 -0.17181 0.53209 -5.4894
GLN_43 -8.4755 0.6455 6.98671 -0.28004 0.04974 0.21472 3.2737 -3.52199 -0.01582 -0.17667 -3.30524 -0.51428 0 0 0 0 0 -0.07532 0.02565 0 2.84435 -0.24052 0 -0.18838 -0.21429 0.57992 -2.38776
ASN_44 -4.91194 0.54424 5.73126 -0.18348 0.05475 0.27624 2.2578 -2.7087 -0.01319 -0.0712 -1.96273 -0.33997 0 0 -0.68317 -0.6318 0 1.18742 1e-05 0 1.64445 0.49143 0 -0.93687 5.47557 2.02926 7.24939
PRO_45 -6.86726 1.18492 4.50001 -0.0842 0 0.05236 1.92828 -2.07732 -0 -0 -1.38745 0.7176 0 0 0 0 0 0.08012 0.03649 0.28742 0 1.06887 0 -2.4119 6.05808 2.28298 5.369
LEU_46 -9.65239 1.20736 2.57427 -0.50912 0.30207 0.12102 3.05412 -2.65024 -0.03059 -0.17535 -1.35182 0.24899 0 0 0 0 0 -0.04348 0.17576 0.28572 0 -0.30759 0 0.18072 0.2034 0.92857 -5.43858
LEU_47 -6.27179 0.61054 3.1138 -0.52029 0.3016 0.14906 1.66552 -2.18532 -0 -0 -1.49578 0.15808 0 0 0 0 0 0.13404 0.02395 0.11526 0 -0.04768 0 0.18072 -0.26795 0.56505 -3.77118
GLN_48 -5.1621 0.63528 4.69505 -0.29996 0.03154 0.27023 2.44062 -2.22843 -0 -0 -2.63091 -0.59864 0 0 -1.28406 0 0 -0.05303 0.02263 0 2.99858 -0.20348 0 -0.18838 -0.39525 0.43561 -1.51469
ILE_49 -9.7515 1.87155 2.91325 -0.49929 0.3866 0.10915 2.9397 -2.62794 -0.01197 -0.06047 -2.06535 0.26827 0 0 0 0 0 -0.08297 0.03202 0.41458 0 -0.51295 0 0.73287 -0.60273 1.37484 -5.17234
PRO_50 -3.449 0.67434 2.11859 -0.1225 0.00281 0.09031 0.87957 -0.93656 -0 -0 -0.61693 0.22774 0 0 0 0 0 -0.11021 0.02604 0.11118 0 -0.93761 0 -2.4119 -0.60588 1.32616 -3.73386
GLY_51 -1.88434 0.16385 1.39747 -6e-05 0 0 0.44527 -0.85856 -0 -0 -0.5563 -0.38629 0 0 0 0 0 -0.03244 0 0 0 -1.45762 0 0.83697 -0.37424 0.38544 -2.32086
VAL_52 -7.18518 0.68569 1.36107 -0.29153 0.19956 0.07023 1.78615 -1.96474 -0.01947 -0.11845 -0.74168 -0.39158 0 0 0 0 0 0.12563 0.03716 0.11064 0 -0.21025 0 1.9342 -0.06973 0.4042 -4.27806
GLY_53 -2.96749 0.16019 3.10513 -0.00044 0 0 1.64996 -1.69542 -0 -0 -1.34745 -0.172 0 0 0 0 0 -0.1284 0 0 0 -0.83978 0 0.83697 0.04808 0.30448 -1.0462
LYS_54 -3.10439 0.23771 2.59225 -0.31328 0.03257 0.14669 1.25746 -1.46803 -0 -0 -0.83164 -0.02688 0 0 0 0 0 -0.05767 0.00627 1.718 0 -0.04701 0 -1.5107 -0.21169 0.24094 -1.33941
ILE_55 -3.52095 0.26593 3.38495 -0.49846 0.35424 0.10052 1.47489 -1.77376 -0 -0 -0.86386 -0.0122 0 0 0 0 0 -0.07115 0.00988 0.50804 0 -0.4858 0 0.73287 -0.22964 0.2662 -0.35833
THR_56 -7.18814 0.6633 3.64487 -0.19754 0.12442 0.07417 2.21124 -2.55627 -0 -0 -0.86225 -0.47983 0 0 0 0 0 -0.01508 0.00503 0.06384 0 -0.01097 2.30814 -1.0874 0.1009 0.20836 -2.99322
ALA_57 -6.65499 0.41573 3.42291 -0.02145 0 0 2.45518 -2.71867 -0 -0 -2.09302 -0.36049 0 0 0 0 0 0.04764 0 0 0 -0.27091 0 1.8394 -0.1887 0.28329 -3.84409
GLN_58 -6.80024 0.2416 8.36253 -0.77192 0.08724 0.78315 4.1605 -3.78995 -0 -0 -4.27811 -0.78568 0 0 0 -1.76943 0 0.00455 0.0361 0 2.83499 -0.11776 0 -0.18838 -0.37908 0.45983 -1.91005
ILE_59 -7.36861 0.53975 5.37589 -0.50681 0.44916 0.10209 3.1599 -3.13234 -0 -0 -2.7595 -0.00691 0 0 0 0 0 -0.05243 0.03652 0.55239 0 -0.43515 0 0.73287 -0.13179 0.41243 -3.03254
LEU_60 -9.85379 1.19746 2.41202 -0.49033 0.22537 0.11259 2.8088 -2.81835 -0 -0 -2.71628 0.2323 0 0 0 0 0 0.29628 0.09912 0.42052 0 -0.25141 0 0.18072 -0.13158 0.42679 -7.84979
PHE_61 -10.6956 0.92839 6.5663 -0.99008 0.0778 0.33792 3.77021 -4.1064 -0 -0 -3.01472 -0.05934 0 0 0 0 0 0.06786 0.21695 0 1.7958 -0.43044 0 1.0402 -0.08425 0.57051 -4.00885
ASP_62 -5.09946 0.18436 6.64581 -0.10524 0.00373 0.31309 2.53718 -3.00384 -0 -0 -3.09123 -0.50164 0 0 -0.77653 -0.75857 0 -0.04417 0.01281 0 1.68896 0.13515 0 -2.3716 -0.01229 0.51044 -3.73302
ASN_63 -5.2136 0.45033 3.96622 -0.2286 0.02736 0.32272 1.66991 -2.16976 -0 -0 -1.43194 -0.29665 0 0 0 0 0 -0.04291 0.00227 0 2.51526 0.14857 0 -0.93687 0.08902 0.64845 -0.48023
PHE_64 -8.88913 1.15157 2.77639 -0.59034 0.02548 0.31637 2.54805 -2.33967 -0 -0 -1.71552 0.1028 0 0 -0.90865 0 0 0.01952 0.0193 0 2.03162 -0.0635 0 1.0402 0.23794 0.74211 -3.49545
GLN_65 -4.66145 0.20624 3.85519 -0.59234 0.0968 0.60316 2.14543 -2.13639 -0.01252 -0.09124 -2.55362 -0.5574 0 0 -0.77653 0 0 -0.01733 0.19184 0 2.38016 0.11576 0 -0.18838 0.40912 0.75675 -0.82676
THR_66 -6.1903 0.59749 4.567 -0.21489 0.16482 0.09722 3.03138 -2.74094 -0 -0 -1.78682 -1.4069 0 0 -0.55146 -0.45747 0 0.00521 0.08857 0.0449 0 0.15649 2.34299 -1.0874 0.64437 0.69186 -2.00388
LEU_67 -7.56048 1.1742 2.42573 -0.71106 0.35577 0.29351 1.91591 -2.14492 -0.01274 -0.06884 -0.77214 0.07289 0 0 0 0 0 -0.02534 0.00999 1.22923 0 -0.29539 0 0.18072 0.12986 0.52542 -3.27767
ASN_68 -6.45277 0.30256 6.0167 -0.21178 0.00884 0.28031 3.10161 -3.08614 -0 -0 -3.09698 -0.3016 0 0 -2.55755 -0.45747 0 -0.0682 0.06884 0 3.21434 0.33518 0 -0.93687 -0.16199 0.52629 -3.47669
ASN_69 -5.87054 0.77225 4.91831 -0.17999 0.03372 0.27301 2.60551 -2.69337 -0 -0 -2.1407 -0.27358 0 0 -0.90865 0 0 0.01783 0.01402 0 1.5956 0.24832 0 -0.93687 0.16648 0.40356 -1.95509
ILE_70 -9.52582 1.10778 1.80204 -0.53589 0.46155 0.109 1.79403 -2.50127 -0.00022 -0.00081 -0.10752 -0.06225 0 0 0 0 0 -0.04366 0.09175 0.57658 0 -0.4638 0 0.73287 0.13844 0.52888 -5.89834
LYS_71 -6.3205 0.38334 6.43822 -0.41582 0.05243 0.19876 3.30007 -2.83841 -0.01328 -0.10869 -5.03322 -0.03237 0 0 -0.46911 -0.4454 0 0.06265 0.05002 2.00402 0 0.04966 0 -1.5107 -0.11029 0.82175 -3.93687
LEU_72 -3.28789 0.15228 4.63719 -0.68859 0.19693 0.26666 1.94037 -2.12508 -0.02945 -0.19474 -1.60476 0.12963 0 0 -0.45994 0 0 0.00748 0.0029 0.84798 0 -0.21885 0 0.18072 -0.14906 0.62625 0.23003
ALA_73 -5.20758 0.53147 3.73658 -0.0261 0.00039 0 2.13497 -2.49355 -0.00022 -0.00081 -2.1575 -0.24085 0 0 0 0 0 -0.1112 0 0 0 0.00504 0 1.8394 -0.29407 0.2759 -2.00815
SER_74 -5.04962 0.33007 6.38938 -0.02967 0 0.06905 3.80916 -2.86238 -0.0127 -0.13377 -2.80116 -0.48414 0 0 -1.50731 0 0 0.00252 0.03744 0.11413 0 -0.52754 0.60211 -0.77834 -0.41739 0.29564 -2.95453
VAL_75 -6.47873 0.71092 3.19023 -0.2676 0.13465 0.04388 1.76436 -2.22737 -0 -0 -0.84318 0.32806 0 0 0 0 0 -0.04796 0.01046 0.85144 0 0.09117 0 1.9342 -0.30989 0.39508 -0.72029
ASN_76 -4.40854 0.37539 4.93707 -0.18364 0.02035 0.2651 1.97207 -2.35872 -0.0166 -0.21827 -1.71942 -0.33286 0 0 -1.07719 0 0 0.0625 0.01457 0 1.60054 0.18885 0 -0.93687 -0.16995 0.27888 -1.70672
GLU_77 -6.02087 0.45695 6.67276 -0.19075 0.0169 0.25984 3.48858 -3.10512 -0.01671 -0.1259 -2.93345 -0.46197 0 0 -1.50731 0 0 0.02436 0.0319 0 4.29057 -0.19765 0 -2.7348 -0.0781 0.19903 -1.93174
LEU_78 -10.3697 1.19801 3.32964 -0.47 0.15682 0.10717 3.37205 -3.22322 -0 -0 -3.08762 0.22265 0 0 0 0 0 -0.06193 0.10354 0.27316 0 -0.30648 0 0.18072 -0.25634 0.53683 -8.29474
SER_79 -5.57026 0.59746 5.88182 -0.04259 0.00093 0.06068 2.62539 -2.84028 -0.0039 -0.08449 -1.43105 -0.47358 0 0 -0.44579 0 0 -0.09143 0.3866 0.1443 0 -0.40206 2.18962 -0.77834 -0.35569 0.70423 0.07158
GLN_80 -4.19063 0.34532 4.08431 -0.68558 0.07301 0.79358 1.82416 -2.02941 -0 -0 -1.5861 -0.49378 0 0 -0.63141 0 0 -0.06459 0.22415 0 2.41512 -0.1885 0 -0.18838 -0.48306 0.38045 -0.40135
PHE_81 -6.76223 0.80155 2.22797 -0.68223 0.06911 0.43016 1.47423 -1.89352 -0.02688 -0.12089 -0.79214 0.35215 0 0 0 0 0 -0.00401 0.2421 0 2.15896 -0.11205 0 1.0402 0.13235 0.29368 -1.1715
ILE_82 -7.96935 1.1845 1.77713 -0.57783 0.4588 0.17265 1.67758 -2.1266 -0.02688 -0.12089 -0.13089 -0.23543 0 0 0 0 0 -0.02221 0.01046 0.44248 0 -0.12803 0 0.73287 0.31946 0.51921 -4.04298
LYS_83 -3.70625 0.58788 3.00593 -0.31216 0.03155 0.1494 1.73169 -1.40243 -0 -0 -1.64773 0.19457 0 0 0 0 0 0.05158 0.00757 2.13201 0 -0.00769 0 -1.5107 -0.34597 0.47186 -0.56888
LYS_84 -5.68567 0.91202 5.12426 -0.45217 0.08388 0.28137 2.26083 -2.35112 -0 -0 -1.44572 -0.21907 0 0 0 0 0 0.23233 0.34059 1.97598 0 -0.04493 0 -1.5107 5.47652 1.54647 6.52487
PRO_85 -4.42802 0.72108 3.56482 -0.06743 0 0.04165 1.38217 -1.59692 -0.01722 -0.11494 -1.21815 0.60408 0 0 0 0 0 -0.07852 0.01951 0.2076 0 -0.21971 0 -2.4119 5.7045 1.66205 3.75464
LEU_86 -8.1313 1.18603 4.61826 -0.48821 0.20538 0.1073 3.11884 -2.94635 -0 -0 -2.07281 0.20466 0 0 0 0 0 0.00436 0.19623 0.44782 0 -0.24858 0 0.18072 -0.06391 0.51259 -3.16899
ALA_87 -7.50592 1.04581 3.49624 -0.02183 0 0 2.87658 -2.97118 -0 -0 -1.89388 -0.38377 0 0 0 0 0 0.01093 0 0 0 -0.35179 0 1.8394 -0.33927 0.44481 -3.75386
GLN_88 -6.01191 0.42203 5.7795 -0.2636 0.04862 0.20085 2.79444 -2.7752 -0.01262 -0.10462 -3.20865 -0.4614 0 0 0 0 0 0.03934 0.00481 0 2.65616 -0.01084 0 -0.18838 -0.32397 0.34155 -1.07387
LYS_89 -6.4637 0.29779 6.60847 -0.36389 0.04718 0.23605 2.72447 -2.98426 -0.00461 -0.01033 -2.74478 0.36582 0 0 0 0 0 -0.00012 0.01984 2.34006 0 -0.04439 0 -1.5107 -0.33458 0.33429 -1.48739
ILE_90 -9.68125 1.57838 2.67948 -0.51375 0.3657 0.09759 2.79184 -2.86352 -0 -0 -2.00172 0.13331 0 0 0 0 0 -0.05838 0.11187 0.47466 0 -0.48185 0 0.73287 -0.19422 0.4714 -6.3576
LYS_91 -6.54741 0.35058 7.97224 -0.91038 0.36838 0.7687 4.04237 -3.74251 -0.01815 -0.11641 -4.18445 -0.05437 0 0 -0.92905 0 0 -0.03152 0.18891 2.76118 0 -0.05375 0 -1.5107 -0.17236 0.81054 -1.00816
THR_92 -4.84667 0.45699 5.61944 -0.20817 0.15836 0.07574 2.73569 -2.65742 -0 -0 -1.83287 -0.11389 0 0 0 0 0 0.21533 0.00606 0.10827 0 -0.01087 2.27728 -1.0874 -0.21807 0.75016 1.42796
TYR_93 -10.1927 1.60226 4.24072 -0.79769 0.04731 0.23912 2.72866 -3.00152 -0 -0 -2.03054 -0.29118 0 0 0 0 0 0.30113 0.00952 0 1.85711 -0.44748 0.00662 1.2797 0.08623 0.69268 -3.67003
PHE_94 -9.59945 1.94147 3.52326 -0.58423 0.0594 0.30133 2.85463 -2.83159 -0 -0 -0.78843 0.45692 0 0 0 0 0 -0.03589 0.03847 0 2.2883 0.67867 0 1.0402 0.62577 1.7083 1.67712
ALA_95 -2.1814 0.59827 1.85919 -0.01291 0 0 0.74859 -1.13732 -0 -0 0.51732 -0.38617 0 0 0 0 0 0.2471 0 0 0 0.63594 0 1.8394 3.39185 1.96829 8.08816
LYS_96 -2.77281 0.23628 2.97878 -0.30075 0.02317 0.14261 1.63878 -1.39411 -0.01815 -0.11641 -1.40496 -0.07951 0 0 0 0 0 -0.10087 0.37162 1.76064 0 -0.06379 0 -1.5107 2.5267 1.17282 3.08935
GLN_97 -3.57011 0.45394 3.68779 -0.60634 0.12017 0.58617 1.53943 -1.72817 -0.01759 -0.1035 0.27129 -0.38526 0 0 0 0 0 0.2709 0.05229 0 1.52489 0.3993 0 -0.18838 0.09076 0.6282 3.02577
THR_98 -1.19228 0.30492 1.58711 -0.13192 0.07734 0.06658 0.53397 -0.67817 -0.01759 -0.1035 -1.23281 -0.7443 0 0 0 0 0 -0.04937 0.00321 0.07905 0 0.01951 2.29777 -1.0874 0.26213 0.65878 0.65303
ASP:CtermProteinFull_99 -3.86757 0.53926 5.63943 -0.24183 0.00709 0.98458 2.65796 -2.29425 -0.00031 -0.0052 -6.89936 0.92683 0 0 0 -1.13239 0 0 0.06528 0 2.94384 0 0 -2.3716 -0.12699 1.03802 -2.13719
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3927 MODEL 4 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 62.825 tmscore: 0.40479 1kftA_204 prob: 99.22 ident: 28.57
ATOM      1  N   SER A   1     -22.934  -3.777 -19.595  1.00 11.980          N  
ATOM      2  CA  SER A   1     -23.479  -4.294 -20.843  1.00 11.730          C  
ATOM      3  C   SER A   1     -24.634  -5.254 -20.597  1.00 11.520          C  
ATOM      4  O   SER A   1     -24.470  -6.479 -20.582  1.00 11.590          O  
ATOM      5  CB  SER A   1     -22.377  -4.952 -21.619  1.00 16.520          C  
ATOM      6  OG  SER A   1     -21.414  -4.003 -21.969  1.00 16.520          O  
ATOM      7 1H   SER A   1     -22.000  -3.435 -19.774  1.00 14.380          H  
ATOM      8 2H   SER A   1     -23.512  -3.026 -19.249  1.00 14.380          H  
ATOM      9 3H   SER A   1     -22.892  -4.518 -18.911  1.00 14.380          H  
ATOM     10  HA  SER A   1     -23.859  -3.455 -21.426  1.00 14.080          H  
ATOM     11 1HB  SER A   1     -21.925  -5.735 -21.015  1.00 19.830          H  
ATOM     12 2HB  SER A   1     -22.781  -5.416 -22.503  1.00 19.830          H  
ATOM     13  HG  SER A   1     -20.765  -4.466 -22.513  1.00 19.830          H  
ATOM     14  N   ASP A   2     -25.817  -4.695 -20.345  1.00 11.450          N  
ATOM     15  CA  ASP A   2     -26.994  -5.499 -20.042  1.00 11.410          C  
ATOM     16  C   ASP A   2     -27.365  -6.345 -21.241  1.00 10.510          C  
ATOM     17  O   ASP A   2     -27.753  -7.506 -21.117  1.00 10.350          O  
ATOM     18  CB  ASP A   2     -28.128  -4.552 -19.687  1.00 15.990          C  
ATOM     19  CG  ASP A   2     -28.342  -3.564 -20.824  1.00 15.990          C  
ATOM     20  OD1 ASP A   2     -27.346  -3.295 -21.521  1.00 15.990          O  
ATOM     21  OD2 ASP A   2     -29.430  -3.064 -20.983  1.00 15.990          O  
ATOM     22  H   ASP A   2     -25.949  -3.685 -20.425  1.00 13.740          H  
ATOM     23  HA  ASP A   2     -26.777  -6.150 -19.195  1.00 13.690          H  
ATOM     24 1HB  ASP A   2     -29.041  -5.113 -19.512  1.00 19.190          H  
ATOM     25 2HB  ASP A   2     -27.889  -4.007 -18.774  1.00 19.190          H  
ATOM     26  N   PHE A   3     -27.106  -5.795 -22.412  1.00 10.100          N  
ATOM     27  CA  PHE A   3     -27.370  -6.453 -23.675  1.00  9.350          C  
ATOM     28  C   PHE A   3     -26.586  -7.756 -23.836  1.00  8.830          C  
ATOM     29  O   PHE A   3     -26.967  -8.608 -24.641  1.00  8.750          O  
ATOM     30  CB  PHE A   3     -27.100  -5.488 -24.827  1.00 13.390          C  
ATOM     31  CG  PHE A   3     -25.663  -5.170 -25.067  1.00 13.390          C  
ATOM     32  CD1 PHE A   3     -24.908  -5.917 -25.955  1.00 13.390          C  
ATOM     33  CD2 PHE A   3     -25.063  -4.110 -24.412  1.00 13.390          C  
ATOM     34  CE1 PHE A   3     -23.586  -5.610 -26.185  1.00 13.390          C  
ATOM     35  CE2 PHE A   3     -23.742  -3.804 -24.641  1.00 13.390          C  
ATOM     36  CZ  PHE A   3     -23.003  -4.554 -25.525  1.00 13.390          C  
ATOM     37  H   PHE A   3     -26.820  -4.813 -22.382  1.00 12.120          H  
ATOM     38  HA  PHE A   3     -28.429  -6.702 -23.704  1.00 11.220          H  
ATOM     39 1HB  PHE A   3     -27.515  -5.899 -25.744  1.00 16.070          H  
ATOM     40 2HB  PHE A   3     -27.621  -4.551 -24.626  1.00 16.070          H  
ATOM     41  HD1 PHE A   3     -25.376  -6.757 -26.477  1.00 16.070          H  
ATOM     42  HD2 PHE A   3     -25.652  -3.506 -23.710  1.00 16.070          H  
ATOM     43  HE1 PHE A   3     -23.004  -6.205 -26.888  1.00 16.070          H  
ATOM     44  HE2 PHE A   3     -23.280  -2.964 -24.120  1.00 16.070          H  
ATOM     45  HZ  PHE A   3     -21.957  -4.309 -25.704  1.00 16.070          H  
ATOM     46  N   GLN A   4     -25.477  -7.918 -23.101  1.00  8.730          N  
ATOM     47  CA  GLN A   4     -24.720  -9.149 -23.177  1.00  8.520          C  
ATOM     48  C   GLN A   4     -25.279 -10.091 -22.133  1.00  7.770          C  
ATOM     49  O   GLN A   4     -25.524 -11.261 -22.403  1.00  7.830          O  
ATOM     50  CB  GLN A   4     -23.236  -8.911 -22.910  1.00 12.010          C  
ATOM     51  CG  GLN A   4     -22.551  -8.116 -23.966  1.00 12.010          C  
ATOM     52  CD  GLN A   4     -21.131  -7.789 -23.606  1.00 12.010          C  
ATOM     53  OE1 GLN A   4     -20.835  -7.692 -22.411  1.00 12.010          O  
ATOM     54  NE2 GLN A   4     -20.263  -7.625 -24.598  1.00 12.010          N  
ATOM     55  H   GLN A   4     -25.193  -7.206 -22.431  1.00 10.480          H  
ATOM     56  HA  GLN A   4     -24.849  -9.598 -24.160  1.00 10.220          H  
ATOM     57 1HB  GLN A   4     -23.126  -8.378 -21.963  1.00 14.410          H  
ATOM     58 2HB  GLN A   4     -22.724  -9.865 -22.811  1.00 14.410          H  
ATOM     59 1HG  GLN A   4     -22.570  -8.659 -24.908  1.00 14.410          H  
ATOM     60 2HG  GLN A   4     -23.090  -7.198 -24.052  1.00 14.410          H  
ATOM     61 1HE2 GLN A   4     -19.305  -7.411 -24.403  1.00 14.410          H  
ATOM     62 2HE2 GLN A   4     -20.563  -7.718 -25.549  1.00 14.410          H  
ATOM     63  N   VAL A   5     -25.579  -9.558 -20.953  1.00  7.310          N  
ATOM     64  CA  VAL A   5     -26.074 -10.375 -19.853  1.00  6.780          C  
ATOM     65  C   VAL A   5     -27.369 -11.070 -20.240  1.00  6.400          C  
ATOM     66  O   VAL A   5     -27.561 -12.249 -19.957  1.00  6.450          O  
ATOM     67  CB  VAL A   5     -26.281  -9.522 -18.591  1.00  9.700          C  
ATOM     68  CG1 VAL A   5     -27.002 -10.342 -17.500  1.00  9.700          C  
ATOM     69  CG2 VAL A   5     -24.912  -9.019 -18.113  1.00  9.700          C  
ATOM     70  H   VAL A   5     -25.377  -8.565 -20.802  1.00  8.770          H  
ATOM     71  HA  VAL A   5     -25.326 -11.138 -19.631  1.00  8.140          H  
ATOM     72  HB  VAL A   5     -26.915  -8.668 -18.828  1.00 11.640          H  
ATOM     73 1HG1 VAL A   5     -27.140  -9.723 -16.615  1.00 11.640          H  
ATOM     74 2HG1 VAL A   5     -27.979 -10.670 -17.852  1.00 11.640          H  
ATOM     75 3HG1 VAL A   5     -26.414 -11.214 -17.246  1.00 11.640          H  
ATOM     76 1HG2 VAL A   5     -25.038  -8.399 -17.226  1.00 11.640          H  
ATOM     77 2HG2 VAL A   5     -24.272  -9.861 -17.881  1.00 11.640          H  
ATOM     78 3HG2 VAL A   5     -24.444  -8.428 -18.900  1.00 11.640          H  
ATOM     79  N   LYS A   6     -28.245 -10.345 -20.914  1.00  6.260          N  
ATOM     80  CA  LYS A   6     -29.542 -10.842 -21.359  1.00  6.310          C  
ATOM     81  C   LYS A   6     -29.472 -12.094 -22.246  1.00  5.640          C  
ATOM     82  O   LYS A   6     -30.485 -12.774 -22.419  1.00  5.920          O  
ATOM     83  CB  LYS A   6     -30.283  -9.732 -22.107  1.00  8.810          C  
ATOM     84  CG  LYS A   6     -30.795  -8.589 -21.217  1.00  8.810          C  
ATOM     85  CD  LYS A   6     -31.392  -7.459 -22.056  1.00  8.810          C  
ATOM     86  CE  LYS A   6     -31.858  -6.300 -21.182  1.00  8.810          C  
ATOM     87  NZ  LYS A   6     -32.333  -5.137 -21.992  1.00  8.810          N  
ATOM     88  H   LYS A   6     -28.001  -9.368 -21.099  1.00  7.510          H  
ATOM     89  HA  LYS A   6     -30.118 -11.103 -20.472  1.00  7.570          H  
ATOM     90 1HB  LYS A   6     -29.608  -9.297 -22.852  1.00 10.580          H  
ATOM     91 2HB  LYS A   6     -31.130 -10.157 -22.642  1.00 10.580          H  
ATOM     92 1HG  LYS A   6     -31.573  -8.982 -20.563  1.00 10.580          H  
ATOM     93 2HG  LYS A   6     -30.000  -8.209 -20.595  1.00 10.580          H  
ATOM     94 1HD  LYS A   6     -30.635  -7.090 -22.747  1.00 10.580          H  
ATOM     95 2HD  LYS A   6     -32.236  -7.837 -22.632  1.00 10.580          H  
ATOM     96 1HE  LYS A   6     -32.671  -6.643 -20.545  1.00 10.580          H  
ATOM     97 2HE  LYS A   6     -31.031  -5.975 -20.556  1.00 10.580          H  
ATOM     98 1HZ  LYS A   6     -32.625  -4.394 -21.369  1.00 10.580          H  
ATOM     99 2HZ  LYS A   6     -31.571  -4.801 -22.572  1.00 10.580          H  
ATOM    100 3HZ  LYS A   6     -33.108  -5.412 -22.575  1.00 10.580          H  
ATOM    101  N   LYS A   7     -28.320 -12.367 -22.864  1.00  5.020          N  
ATOM    102  CA  LYS A   7     -28.168 -13.519 -23.741  1.00  4.510          C  
ATOM    103  C   LYS A   7     -27.281 -14.617 -23.142  1.00  4.130          C  
ATOM    104  O   LYS A   7     -26.971 -15.606 -23.816  1.00  4.190          O  
ATOM    105  CB  LYS A   7     -27.581 -13.061 -25.072  1.00  6.520          C  
ATOM    106  CG  LYS A   7     -28.473 -12.101 -25.842  1.00  6.520          C  
ATOM    107  CD  LYS A   7     -27.848 -11.707 -27.169  1.00  6.520          C  
ATOM    108  CE  LYS A   7     -28.744 -10.748 -27.942  1.00  6.520          C  
ATOM    109  NZ  LYS A   7     -28.130 -10.334 -29.238  1.00  6.520          N  
ATOM    110  H   LYS A   7     -27.491 -11.794 -22.681  1.00  6.020          H  
ATOM    111  HA  LYS A   7     -29.153 -13.949 -23.918  1.00  5.410          H  
ATOM    112 1HB  LYS A   7     -26.628 -12.556 -24.882  1.00  7.820          H  
ATOM    113 2HB  LYS A   7     -27.379 -13.925 -25.701  1.00  7.820          H  
ATOM    114 1HG  LYS A   7     -29.442 -12.567 -26.015  1.00  7.820          H  
ATOM    115 2HG  LYS A   7     -28.625 -11.200 -25.243  1.00  7.820          H  
ATOM    116 1HD  LYS A   7     -26.890 -11.217 -26.979  1.00  7.820          H  
ATOM    117 2HD  LYS A   7     -27.670 -12.598 -27.770  1.00  7.820          H  
ATOM    118 1HE  LYS A   7     -29.697 -11.234 -28.141  1.00  7.820          H  
ATOM    119 2HE  LYS A   7     -28.920  -9.859 -27.334  1.00  7.820          H  
ATOM    120 1HZ  LYS A   7     -28.752  -9.698 -29.718  1.00  7.820          H  
ATOM    121 2HZ  LYS A   7     -27.250  -9.871 -29.057  1.00  7.820          H  
ATOM    122 3HZ  LYS A   7     -27.971 -11.148 -29.815  1.00  7.820          H  
ATOM    123  N   ILE A   8     -26.838 -14.446 -21.897  1.00  3.810          N  
ATOM    124  CA  ILE A   8     -25.900 -15.387 -21.300  1.00  3.460          C  
ATOM    125  C   ILE A   8     -26.472 -16.046 -20.051  1.00  3.360          C  
ATOM    126  O   ILE A   8     -26.931 -15.374 -19.132  1.00  3.370          O  
ATOM    127  CB  ILE A   8     -24.586 -14.662 -20.931  1.00  4.980          C  
ATOM    128  CG1 ILE A   8     -23.958 -14.015 -22.176  1.00  4.980          C  
ATOM    129  CG2 ILE A   8     -23.588 -15.680 -20.356  1.00  4.980          C  
ATOM    130  CD1 ILE A   8     -22.871 -13.005 -21.852  1.00  4.980          C  
ATOM    131  H   ILE A   8     -27.151 -13.638 -21.345  1.00  4.570          H  
ATOM    132  HA  ILE A   8     -25.679 -16.167 -22.024  1.00  4.150          H  
ATOM    133  HB  ILE A   8     -24.794 -13.873 -20.201  1.00  5.980          H  
ATOM    134 1HG1 ILE A   8     -23.541 -14.796 -22.799  1.00  5.980          H  
ATOM    135 2HG1 ILE A   8     -24.721 -13.510 -22.742  1.00  5.980          H  
ATOM    136 1HG2 ILE A   8     -22.677 -15.193 -20.101  1.00  5.980          H  
ATOM    137 2HG2 ILE A   8     -23.995 -16.134 -19.474  1.00  5.980          H  
ATOM    138 3HG2 ILE A   8     -23.384 -16.451 -21.096  1.00  5.980          H  
ATOM    139 1HD1 ILE A   8     -22.476 -12.591 -22.778  1.00  5.980          H  
ATOM    140 2HD1 ILE A   8     -23.291 -12.201 -21.248  1.00  5.980          H  
ATOM    141 3HD1 ILE A   8     -22.076 -13.467 -21.310  1.00  5.980          H  
ATOM    142  N   ALA A   9     -26.415 -17.370 -19.989  1.00  3.330          N  
ATOM    143  CA  ALA A   9     -26.923 -18.043 -18.801  1.00  3.340          C  
ATOM    144  C   ALA A   9     -26.193 -17.515 -17.577  1.00  3.030          C  
ATOM    145  O   ALA A   9     -24.976 -17.361 -17.591  1.00  2.750          O  
ATOM    146  CB  ALA A   9     -26.736 -19.547 -18.897  1.00  4.670          C  
ATOM    147  H   ALA A   9     -26.040 -17.882 -20.776  1.00  4.000          H  
ATOM    148  HA  ALA A   9     -27.984 -17.810 -18.700  1.00  4.010          H  
ATOM    149 1HB  ALA A   9     -27.131 -20.019 -17.999  1.00  5.610          H  
ATOM    150 2HB  ALA A   9     -27.269 -19.925 -19.768  1.00  5.610          H  
ATOM    151 3HB  ALA A   9     -25.684 -19.778 -18.990  1.00  5.610          H  
ATOM    152  N   ILE A  10     -26.913 -17.324 -16.482  1.00  3.190          N  
ATOM    153  CA  ILE A  10     -26.309 -16.808 -15.255  1.00  3.030          C  
ATOM    154  C   ILE A  10     -25.230 -17.744 -14.699  1.00  2.860          C  
ATOM    155  O   ILE A  10     -24.373 -17.325 -13.918  1.00  2.810          O  
ATOM    156  CB  ILE A  10     -27.410 -16.553 -14.191  1.00  4.310          C  
ATOM    157  CG1 ILE A  10     -26.908 -15.609 -13.047  1.00  4.310          C  
ATOM    158  CG2 ILE A  10     -27.906 -17.883 -13.586  1.00  4.310          C  
ATOM    159  CD1 ILE A  10     -26.622 -14.167 -13.486  1.00  4.310          C  
ATOM    160  H   ILE A  10     -27.911 -17.469 -16.528  1.00  3.830          H  
ATOM    161  HA  ILE A  10     -25.827 -15.870 -15.507  1.00  3.640          H  
ATOM    162  HB  ILE A  10     -28.248 -16.057 -14.677  1.00  5.170          H  
ATOM    163 1HG1 ILE A  10     -27.668 -15.579 -12.270  1.00  5.170          H  
ATOM    164 2HG1 ILE A  10     -25.996 -16.017 -12.616  1.00  5.170          H  
ATOM    165 1HG2 ILE A  10     -28.700 -17.676 -12.871  1.00  5.170          H  
ATOM    166 2HG2 ILE A  10     -28.290 -18.529 -14.369  1.00  5.170          H  
ATOM    167 3HG2 ILE A  10     -27.095 -18.386 -13.066  1.00  5.170          H  
ATOM    168 1HD1 ILE A  10     -26.292 -13.588 -12.624  1.00  5.170          H  
ATOM    169 2HD1 ILE A  10     -25.850 -14.137 -14.237  1.00  5.170          H  
ATOM    170 3HD1 ILE A  10     -27.528 -13.722 -13.891  1.00  5.170          H  
ATOM    171  N   ASN A  11     -25.319 -19.020 -15.066  1.00  3.010          N  
ATOM    172  CA  ASN A  11     -24.385 -20.035 -14.622  1.00  2.990          C  
ATOM    173  C   ASN A  11     -23.270 -20.299 -15.637  1.00  2.510          C  
ATOM    174  O   ASN A  11     -22.493 -21.244 -15.473  1.00  2.410          O  
ATOM    175  CB  ASN A  11     -25.138 -21.316 -14.324  1.00  4.190          C  
ATOM    176  CG  ASN A  11     -26.049 -21.183 -13.132  1.00  4.190          C  
ATOM    177  OD1 ASN A  11     -25.722 -20.532 -12.132  1.00  4.190          O  
ATOM    178  ND2 ASN A  11     -27.203 -21.794 -13.220  1.00  4.190          N  
ATOM    179  H   ASN A  11     -26.064 -19.268 -15.699  1.00  3.610          H  
ATOM    180  HA  ASN A  11     -23.908 -19.686 -13.706  1.00  3.590          H  
ATOM    181 1HB  ASN A  11     -25.731 -21.597 -15.193  1.00  5.030          H  
ATOM    182 2HB  ASN A  11     -24.429 -22.122 -14.135  1.00  5.030          H  
ATOM    183 1HD2 ASN A  11     -27.855 -21.744 -12.461  1.00  5.030          H  
ATOM    184 2HD2 ASN A  11     -27.436 -22.315 -14.041  1.00  5.030          H  
ATOM    185  N   SER A  12     -23.194 -19.489 -16.692  1.00  2.330          N  
ATOM    186  CA  SER A  12     -22.154 -19.652 -17.692  1.00  2.010          C  
ATOM    187  C   SER A  12     -20.932 -18.825 -17.330  1.00  1.660          C  
ATOM    188  O   SER A  12     -21.066 -17.620 -17.080  1.00  1.630          O  
ATOM    189  CB  SER A  12     -22.614 -19.223 -19.064  1.00  2.940          C  
ATOM    190  OG  SER A  12     -21.520 -19.194 -19.972  1.00  2.940          O  
ATOM    191  H   SER A  12     -23.855 -18.717 -16.801  1.00  2.800          H  
ATOM    192  HA  SER A  12     -21.930 -20.707 -17.748  1.00  2.410          H  
ATOM    193 1HB  SER A  12     -23.365 -19.916 -19.424  1.00  3.530          H  
ATOM    194 2HB  SER A  12     -23.071 -18.248 -19.004  1.00  3.530          H  
ATOM    195  HG  SER A  12     -21.909 -18.979 -20.829  1.00  3.530          H  
ATOM    196  N   PRO A  13     -19.713 -19.391 -17.361  1.00  1.500          N  
ATOM    197  CA  PRO A  13     -18.474 -18.699 -17.091  1.00  1.360          C  
ATOM    198  C   PRO A  13     -18.368 -17.385 -17.854  1.00  1.270          C  
ATOM    199  O   PRO A  13     -17.752 -16.450 -17.346  1.00  1.190          O  
ATOM    200  CB  PRO A  13     -17.424 -19.710 -17.562  1.00  2.040          C  
ATOM    201  CG  PRO A  13     -18.073 -21.053 -17.324  1.00  2.040          C  
ATOM    202  CD  PRO A  13     -19.540 -20.841 -17.648  1.00  2.040          C  
ATOM    203  HA  PRO A  13     -18.393 -18.524 -16.007  1.00  1.630          H  
ATOM    204 1HB  PRO A  13     -17.176 -19.533 -18.621  1.00  2.450          H  
ATOM    205 2HB  PRO A  13     -16.494 -19.579 -16.990  1.00  2.450          H  
ATOM    206 1HG  PRO A  13     -17.604 -21.821 -17.961  1.00  2.450          H  
ATOM    207 2HG  PRO A  13     -17.915 -21.369 -16.281  1.00  2.450          H  
ATOM    208 1HD  PRO A  13     -19.762 -21.075 -18.702  1.00  2.450          H  
ATOM    209 2HD  PRO A  13     -20.120 -21.461 -16.935  1.00  2.450          H  
ATOM    210  N   LEU A  14     -18.946 -17.299 -19.070  1.00  1.470          N  
ATOM    211  CA  LEU A  14     -18.878 -16.058 -19.827  1.00  1.610          C  
ATOM    212  C   LEU A  14     -19.519 -14.907 -19.061  1.00  1.480          C  
ATOM    213  O   LEU A  14     -19.055 -13.769 -19.141  1.00  1.430          O  
ATOM    214  CB  LEU A  14     -19.539 -16.203 -21.197  1.00  2.200          C  
ATOM    215  CG  LEU A  14     -19.498 -14.938 -22.120  1.00  2.200          C  
ATOM    216  CD1 LEU A  14     -18.039 -14.530 -22.441  1.00  2.200          C  
ATOM    217  CD2 LEU A  14     -20.269 -15.247 -23.389  1.00  2.200          C  
ATOM    218  H   LEU A  14     -19.452 -18.080 -19.489  1.00  1.760          H  
ATOM    219  HA  LEU A  14     -17.828 -15.830 -19.973  1.00  1.930          H  
ATOM    220 1HB  LEU A  14     -19.058 -17.021 -21.725  1.00  2.640          H  
ATOM    221 2HB  LEU A  14     -20.585 -16.465 -21.043  1.00  2.640          H  
ATOM    222  HG  LEU A  14     -19.956 -14.108 -21.613  1.00  2.640          H  
ATOM    223 1HD1 LEU A  14     -18.048 -13.648 -23.082  1.00  2.640          H  
ATOM    224 2HD1 LEU A  14     -17.501 -14.288 -21.531  1.00  2.640          H  
ATOM    225 3HD1 LEU A  14     -17.534 -15.343 -22.955  1.00  2.640          H  
ATOM    226 1HD2 LEU A  14     -20.270 -14.369 -24.036  1.00  2.640          H  
ATOM    227 2HD2 LEU A  14     -19.802 -16.081 -23.910  1.00  2.640          H  
ATOM    228 3HD2 LEU A  14     -21.290 -15.507 -23.132  1.00  2.640          H  
ATOM    229  N   PHE A  15     -20.656 -15.176 -18.396  1.00  1.560          N  
ATOM    230  CA  PHE A  15     -21.348 -14.151 -17.639  1.00  1.670          C  
ATOM    231  C   PHE A  15     -20.452 -13.631 -16.571  1.00  1.440          C  
ATOM    232  O   PHE A  15     -20.300 -12.424 -16.400  1.00  1.460          O  
ATOM    233  CB  PHE A  15     -22.631 -14.642 -16.953  1.00  2.290          C  
ATOM    234  CG  PHE A  15     -23.139 -13.614 -15.976  1.00  2.290          C  
ATOM    235  CD1 PHE A  15     -23.819 -12.493 -16.377  1.00  2.290          C  
ATOM    236  CD2 PHE A  15     -22.886 -13.776 -14.630  1.00  2.290          C  
ATOM    237  CE1 PHE A  15     -24.222 -11.558 -15.432  1.00  2.290          C  
ATOM    238  CE2 PHE A  15     -23.276 -12.864 -13.707  1.00  2.290          C  
ATOM    239  CZ  PHE A  15     -23.946 -11.746 -14.107  1.00  2.290          C  
ATOM    240  H   PHE A  15     -20.988 -16.138 -18.333  1.00  1.870          H  
ATOM    241  HA  PHE A  15     -21.601 -13.331 -18.309  1.00  2.000          H  
ATOM    242 1HB  PHE A  15     -23.407 -14.827 -17.674  1.00  2.750          H  
ATOM    243 2HB  PHE A  15     -22.449 -15.576 -16.419  1.00  2.750          H  
ATOM    244  HD1 PHE A  15     -24.030 -12.340 -17.436  1.00  2.750          H  
ATOM    245  HD2 PHE A  15     -22.356 -14.652 -14.311  1.00  2.750          H  
ATOM    246  HE1 PHE A  15     -24.750 -10.665 -15.730  1.00  2.750          H  
ATOM    247  HE2 PHE A  15     -23.051 -13.028 -12.654  1.00  2.750          H  
ATOM    248  HZ  PHE A  15     -24.261 -11.008 -13.375  1.00  2.750          H  
ATOM    249  N   HIS A  16     -19.877 -14.561 -15.823  1.00  1.320          N  
ATOM    250  CA  HIS A  16     -19.069 -14.187 -14.681  1.00  1.320          C  
ATOM    251  C   HIS A  16     -17.824 -13.443 -15.131  1.00  1.070          C  
ATOM    252  O   HIS A  16     -17.446 -12.430 -14.529  1.00  1.070          O  
ATOM    253  CB  HIS A  16     -18.750 -15.456 -13.893  1.00  1.850          C  
ATOM    254  CG  HIS A  16     -19.998 -15.979 -13.284  1.00  1.850          C  
ATOM    255  ND1 HIS A  16     -20.554 -15.443 -12.141  1.00  1.850          N  
ATOM    256  CD2 HIS A  16     -20.866 -16.923 -13.720  1.00  1.850          C  
ATOM    257  CE1 HIS A  16     -21.705 -16.048 -11.895  1.00  1.850          C  
ATOM    258  NE2 HIS A  16     -21.917 -16.935 -12.848  1.00  1.850          N  
ATOM    259  H   HIS A  16     -20.059 -15.544 -16.053  1.00  1.580          H  
ATOM    260  HA  HIS A  16     -19.642 -13.525 -14.036  1.00  1.580          H  
ATOM    261 1HB  HIS A  16     -18.330 -16.213 -14.559  1.00  2.220          H  
ATOM    262 2HB  HIS A  16     -18.024 -15.243 -13.110  1.00  2.220          H  
ATOM    263  HD2 HIS A  16     -20.775 -17.528 -14.614  1.00  2.220          H  
ATOM    264  HE1 HIS A  16     -22.382 -15.828 -11.071  1.00  2.220          H  
ATOM    265  HE2 HIS A  16     -22.759 -17.519 -12.953  1.00  2.220          H  
ATOM    266  N   TYR A  17     -17.220 -13.905 -16.225  1.00  0.990          N  
ATOM    267  CA  TYR A  17     -16.049 -13.278 -16.809  1.00  1.030          C  
ATOM    268  C   TYR A  17     -16.332 -11.838 -17.208  1.00  0.990          C  
ATOM    269  O   TYR A  17     -15.622 -10.916 -16.786  1.00  0.960          O  
ATOM    270  CB  TYR A  17     -15.624 -14.093 -18.032  1.00  1.430          C  
ATOM    271  CG  TYR A  17     -14.509 -13.531 -18.865  1.00  1.430          C  
ATOM    272  CD1 TYR A  17     -13.193 -13.700 -18.485  1.00  1.430          C  
ATOM    273  CD2 TYR A  17     -14.817 -12.855 -20.040  1.00  1.430          C  
ATOM    274  CE1 TYR A  17     -12.182 -13.200 -19.279  1.00  1.430          C  
ATOM    275  CE2 TYR A  17     -13.815 -12.351 -20.828  1.00  1.430          C  
ATOM    276  CZ  TYR A  17     -12.496 -12.525 -20.456  1.00  1.430          C  
ATOM    277  OH  TYR A  17     -11.482 -12.030 -21.249  1.00  1.430          O  
ATOM    278  H   TYR A  17     -17.566 -14.759 -16.664  1.00  1.190          H  
ATOM    279  HA  TYR A  17     -15.249 -13.276 -16.071  1.00  1.240          H  
ATOM    280 1HB  TYR A  17     -15.331 -15.092 -17.707  1.00  1.710          H  
ATOM    281 2HB  TYR A  17     -16.484 -14.219 -18.679  1.00  1.710          H  
ATOM    282  HD1 TYR A  17     -12.953 -14.233 -17.566  1.00  1.710          H  
ATOM    283  HD2 TYR A  17     -15.853 -12.728 -20.335  1.00  1.710          H  
ATOM    284  HE1 TYR A  17     -11.141 -13.335 -18.987  1.00  1.710          H  
ATOM    285  HE2 TYR A  17     -14.060 -11.823 -21.750  1.00  1.710          H  
ATOM    286  HH  TYR A  17     -11.859 -11.535 -21.980  1.00  1.710          H  
ATOM    287  N   LEU A  18     -17.380 -11.631 -18.013  1.00  1.120          N  
ATOM    288  CA  LEU A  18     -17.677 -10.295 -18.481  1.00  1.290          C  
ATOM    289  C   LEU A  18     -18.166  -9.402 -17.370  1.00  1.150          C  
ATOM    290  O   LEU A  18     -17.737  -8.251 -17.273  1.00  1.140          O  
ATOM    291  CB  LEU A  18     -18.763 -10.341 -19.560  1.00  1.740          C  
ATOM    292  CG  LEU A  18     -18.403 -10.982 -20.911  1.00  1.740          C  
ATOM    293  CD1 LEU A  18     -19.676 -11.096 -21.728  1.00  1.740          C  
ATOM    294  CD2 LEU A  18     -17.355 -10.145 -21.647  1.00  1.740          C  
ATOM    295  H   LEU A  18     -17.960 -12.419 -18.320  1.00  1.340          H  
ATOM    296  HA  LEU A  18     -16.765  -9.860 -18.876  1.00  1.550          H  
ATOM    297 1HB  LEU A  18     -19.601 -10.913 -19.154  1.00  2.090          H  
ATOM    298 2HB  LEU A  18     -19.111  -9.326 -19.747  1.00  2.090          H  
ATOM    299  HG  LEU A  18     -18.021 -11.982 -20.745  1.00  2.090          H  
ATOM    300 1HD1 LEU A  18     -19.463 -11.567 -22.685  1.00  2.090          H  
ATOM    301 2HD1 LEU A  18     -20.389 -11.699 -21.178  1.00  2.090          H  
ATOM    302 3HD1 LEU A  18     -20.090 -10.110 -21.896  1.00  2.090          H  
ATOM    303 1HD2 LEU A  18     -17.130 -10.617 -22.602  1.00  2.090          H  
ATOM    304 2HD2 LEU A  18     -17.749  -9.142 -21.820  1.00  2.090          H  
ATOM    305 3HD2 LEU A  18     -16.443 -10.080 -21.064  1.00  2.090          H  
ATOM    306  N   ALA A  19     -19.041  -9.920 -16.504  1.00  1.170          N  
ATOM    307  CA  ALA A  19     -19.589  -9.125 -15.431  1.00  1.280          C  
ATOM    308  C   ALA A  19     -18.498  -8.648 -14.497  1.00  1.050          C  
ATOM    309  O   ALA A  19     -18.503  -7.480 -14.087  1.00  1.100          O  
ATOM    310  CB  ALA A  19     -20.623  -9.938 -14.667  1.00  1.750          C  
ATOM    311  H   ALA A  19     -19.378 -10.877 -16.602  1.00  1.400          H  
ATOM    312  HA  ALA A  19     -20.070  -8.250 -15.870  1.00  1.540          H  
ATOM    313 1HB  ALA A  19     -21.056  -9.335 -13.874  1.00  2.100          H  
ATOM    314 2HB  ALA A  19     -21.408 -10.258 -15.354  1.00  2.100          H  
ATOM    315 3HB  ALA A  19     -20.145 -10.819 -14.236  1.00  2.100          H  
ATOM    316  N   THR A  20     -17.528  -9.523 -14.194  1.00  0.910          N  
ATOM    317  CA  THR A  20     -16.443  -9.168 -13.303  1.00  0.940          C  
ATOM    318  C   THR A  20     -15.586  -8.083 -13.908  1.00  0.760          C  
ATOM    319  O   THR A  20     -15.297  -7.085 -13.248  1.00  0.800          O  
ATOM    320  CB  THR A  20     -15.554 -10.384 -12.968  1.00  1.300          C  
ATOM    321  OG1 THR A  20     -16.339 -11.390 -12.315  1.00  1.300          O  
ATOM    322  CG2 THR A  20     -14.412  -9.947 -12.031  1.00  1.300          C  
ATOM    323  H   THR A  20     -17.565 -10.485 -14.539  1.00  1.090          H  
ATOM    324  HA  THR A  20     -16.870  -8.788 -12.375  1.00  1.130          H  
ATOM    325  HB  THR A  20     -15.139 -10.801 -13.890  1.00  1.560          H  
ATOM    326  HG1 THR A  20     -16.924 -11.810 -12.982  1.00  1.560          H  
ATOM    327 1HG2 THR A  20     -13.793 -10.808 -11.792  1.00  1.560          H  
ATOM    328 2HG2 THR A  20     -13.791  -9.190 -12.511  1.00  1.560          H  
ATOM    329 3HG2 THR A  20     -14.828  -9.536 -11.113  1.00  1.560          H  
ATOM    330  N   ILE A  21     -15.201  -8.246 -15.176  1.00  0.760          N  
ATOM    331  CA  ILE A  21     -14.335  -7.265 -15.805  1.00  0.920          C  
ATOM    332  C   ILE A  21     -15.016  -5.924 -15.905  1.00  0.860          C  
ATOM    333  O   ILE A  21     -14.417  -4.898 -15.590  1.00  0.870          O  
ATOM    334  CB  ILE A  21     -13.910  -7.718 -17.210  1.00  1.220          C  
ATOM    335  CG1 ILE A  21     -13.001  -8.951 -17.080  1.00  1.220          C  
ATOM    336  CG2 ILE A  21     -13.181  -6.537 -17.949  1.00  1.220          C  
ATOM    337  CD1 ILE A  21     -12.773  -9.691 -18.368  1.00  1.220          C  
ATOM    338  H   ILE A  21     -15.485  -9.086 -15.695  1.00  0.910          H  
ATOM    339  HA  ILE A  21     -13.443  -7.150 -15.186  1.00  1.100          H  
ATOM    340  HB  ILE A  21     -14.795  -8.024 -17.777  1.00  1.470          H  
ATOM    341 1HG1 ILE A  21     -12.037  -8.632 -16.688  1.00  1.470          H  
ATOM    342 2HG1 ILE A  21     -13.447  -9.643 -16.368  1.00  1.470          H  
ATOM    343 1HG2 ILE A  21     -12.878  -6.847 -18.941  1.00  1.470          H  
ATOM    344 2HG2 ILE A  21     -13.841  -5.676 -18.049  1.00  1.470          H  
ATOM    345 3HG2 ILE A  21     -12.298  -6.243 -17.376  1.00  1.470          H  
ATOM    346 1HD1 ILE A  21     -12.129 -10.540 -18.169  1.00  1.470          H  
ATOM    347 2HD1 ILE A  21     -13.733 -10.044 -18.752  1.00  1.470          H  
ATOM    348 3HD1 ILE A  21     -12.301  -9.054 -19.104  1.00  1.470          H  
ATOM    349  N   GLN A  22     -16.259  -5.924 -16.376  1.00  0.950          N  
ATOM    350  CA  GLN A  22     -17.008  -4.701 -16.568  1.00  1.150          C  
ATOM    351  C   GLN A  22     -17.219  -3.985 -15.236  1.00  0.980          C  
ATOM    352  O   GLN A  22     -17.108  -2.752 -15.171  1.00  1.040          O  
ATOM    353  CB  GLN A  22     -18.308  -5.071 -17.285  1.00  1.530          C  
ATOM    354  CG  GLN A  22     -18.018  -5.521 -18.739  1.00  1.530          C  
ATOM    355  CD  GLN A  22     -19.170  -6.198 -19.484  1.00  1.530          C  
ATOM    356  OE1 GLN A  22     -20.260  -6.480 -18.965  1.00  1.530          O  
ATOM    357  NE2 GLN A  22     -18.893  -6.488 -20.752  1.00  1.530          N  
ATOM    358  H   GLN A  22     -16.705  -6.812 -16.626  1.00  1.140          H  
ATOM    359  HA  GLN A  22     -16.432  -4.045 -17.216  1.00  1.380          H  
ATOM    360 1HB  GLN A  22     -18.801  -5.889 -16.755  1.00  1.840          H  
ATOM    361 2HB  GLN A  22     -18.984  -4.220 -17.302  1.00  1.840          H  
ATOM    362 1HG  GLN A  22     -17.737  -4.637 -19.307  1.00  1.840          H  
ATOM    363 2HG  GLN A  22     -17.183  -6.219 -18.726  1.00  1.840          H  
ATOM    364 1HE2 GLN A  22     -19.577  -6.960 -21.343  1.00  1.840          H  
ATOM    365 2HE2 GLN A  22     -18.001  -6.253 -21.134  1.00  1.840          H  
ATOM    366  N   THR A  23     -17.478  -4.747 -14.165  1.00  0.920          N  
ATOM    367  CA  THR A  23     -17.647  -4.172 -12.844  1.00  1.040          C  
ATOM    368  C   THR A  23     -16.349  -3.526 -12.380  1.00  0.860          C  
ATOM    369  O   THR A  23     -16.364  -2.390 -11.890  1.00  0.930          O  
ATOM    370  CB  THR A  23     -18.082  -5.239 -11.813  1.00  1.410          C  
ATOM    371  OG1 THR A  23     -19.346  -5.794 -12.199  1.00  1.410          O  
ATOM    372  CG2 THR A  23     -18.216  -4.608 -10.429  1.00  1.410          C  
ATOM    373  H   THR A  23     -17.613  -5.754 -14.268  1.00  1.100          H  
ATOM    374  HA  THR A  23     -18.416  -3.403 -12.895  1.00  1.250          H  
ATOM    375  HB  THR A  23     -17.340  -6.039 -11.781  1.00  1.690          H  
ATOM    376  HG1 THR A  23     -19.214  -6.355 -12.992  1.00  1.690          H  
ATOM    377 1HG2 THR A  23     -18.528  -5.371  -9.720  1.00  1.690          H  
ATOM    378 2HG2 THR A  23     -17.263  -4.192 -10.107  1.00  1.690          H  
ATOM    379 3HG2 THR A  23     -18.962  -3.817 -10.464  1.00  1.690          H  
ATOM    380  N   GLU A  24     -15.221  -4.237 -12.526  1.00  0.770          N  
ATOM    381  CA  GLU A  24     -13.933  -3.715 -12.093  1.00  0.930          C  
ATOM    382  C   GLU A  24     -13.544  -2.451 -12.840  1.00  0.820          C  
ATOM    383  O   GLU A  24     -13.049  -1.500 -12.224  1.00  0.930          O  
ATOM    384  CB  GLU A  24     -12.837  -4.764 -12.277  1.00  1.240          C  
ATOM    385  CG  GLU A  24     -12.900  -5.953 -11.319  1.00  1.240          C  
ATOM    386  CD  GLU A  24     -11.884  -7.010 -11.660  1.00  1.240          C  
ATOM    387  OE1 GLU A  24     -11.222  -6.861 -12.663  1.00  1.240          O  
ATOM    388  OE2 GLU A  24     -11.774  -7.966 -10.930  1.00  1.240          O  
ATOM    389  H   GLU A  24     -15.263  -5.185 -12.920  1.00  0.920          H  
ATOM    390  HA  GLU A  24     -14.007  -3.474 -11.032  1.00  1.120          H  
ATOM    391 1HB  GLU A  24     -12.897  -5.161 -13.294  1.00  1.490          H  
ATOM    392 2HB  GLU A  24     -11.862  -4.294 -12.168  1.00  1.490          H  
ATOM    393 1HG  GLU A  24     -12.706  -5.595 -10.310  1.00  1.490          H  
ATOM    394 2HG  GLU A  24     -13.895  -6.381 -11.331  1.00  1.490          H  
ATOM    395  N   VAL A  25     -13.801  -2.417 -14.156  1.00  0.760          N  
ATOM    396  CA  VAL A  25     -13.472  -1.246 -14.946  1.00  0.930          C  
ATOM    397  C   VAL A  25     -14.324  -0.065 -14.534  1.00  0.830          C  
ATOM    398  O   VAL A  25     -13.794   1.034 -14.380  1.00  0.900          O  
ATOM    399  CB  VAL A  25     -13.617  -1.507 -16.458  1.00  1.230          C  
ATOM    400  CG1 VAL A  25     -13.453  -0.177 -17.249  1.00  1.230          C  
ATOM    401  CG2 VAL A  25     -12.540  -2.506 -16.901  1.00  1.230          C  
ATOM    402  H   VAL A  25     -14.189  -3.251 -14.610  1.00  0.910          H  
ATOM    403  HA  VAL A  25     -12.430  -0.996 -14.757  1.00  1.120          H  
ATOM    404  HB  VAL A  25     -14.610  -1.917 -16.663  1.00  1.480          H  
ATOM    405 1HG1 VAL A  25     -13.552  -0.379 -18.314  1.00  1.480          H  
ATOM    406 2HG1 VAL A  25     -14.217   0.542 -16.956  1.00  1.480          H  
ATOM    407 3HG1 VAL A  25     -12.467   0.246 -17.050  1.00  1.480          H  
ATOM    408 1HG2 VAL A  25     -12.641  -2.703 -17.967  1.00  1.480          H  
ATOM    409 2HG2 VAL A  25     -11.555  -2.089 -16.699  1.00  1.480          H  
ATOM    410 3HG2 VAL A  25     -12.649  -3.434 -16.355  1.00  1.480          H  
ATOM    411  N   ASP A  26     -15.639  -0.263 -14.369  1.00  0.840          N  
ATOM    412  CA  ASP A  26     -16.508   0.832 -13.961  1.00  1.000          C  
ATOM    413  C   ASP A  26     -16.118   1.334 -12.576  1.00  0.870          C  
ATOM    414  O   ASP A  26     -16.120   2.541 -12.319  1.00  0.920          O  
ATOM    415  CB  ASP A  26     -17.972   0.381 -13.987  1.00  1.340          C  
ATOM    416  CG  ASP A  26     -18.966   1.504 -13.719  1.00  1.340          C  
ATOM    417  OD1 ASP A  26     -18.951   2.495 -14.428  1.00  1.340          O  
ATOM    418  OD2 ASP A  26     -19.773   1.395 -12.811  1.00  1.340          O  
ATOM    419  H   ASP A  26     -16.053  -1.187 -14.540  1.00  1.010          H  
ATOM    420  HA  ASP A  26     -16.389   1.650 -14.671  1.00  1.200          H  
ATOM    421 1HB  ASP A  26     -18.192  -0.061 -14.959  1.00  1.600          H  
ATOM    422 2HB  ASP A  26     -18.114  -0.407 -13.241  1.00  1.600          H  
ATOM    423  N   GLY A  27     -15.765   0.408 -11.679  1.00  0.840          N  
ATOM    424  CA  GLY A  27     -15.355   0.751 -10.334  1.00  1.010          C  
ATOM    425  C   GLY A  27     -14.153   1.672 -10.396  1.00  0.890          C  
ATOM    426  O   GLY A  27     -14.145   2.748  -9.786  1.00  0.960          O  
ATOM    427  H   GLY A  27     -15.820  -0.583 -11.925  1.00  1.010          H  
ATOM    428 1HA  GLY A  27     -16.178   1.236  -9.810  1.00  1.210          H  
ATOM    429 2HA  GLY A  27     -15.101  -0.161  -9.794  1.00  1.210          H  
ATOM    430  N   PHE A  28     -13.114   1.229 -11.106  1.00  0.850          N  
ATOM    431  CA  PHE A  28     -11.909   2.015 -11.255  1.00  1.020          C  
ATOM    432  C   PHE A  28     -12.157   3.354 -11.901  1.00  0.890          C  
ATOM    433  O   PHE A  28     -11.689   4.380 -11.399  1.00  0.950          O  
ATOM    434  CB  PHE A  28     -10.865   1.290 -12.089  1.00  1.360          C  
ATOM    435  CG  PHE A  28      -9.709   2.187 -12.394  1.00  1.360          C  
ATOM    436  CD1 PHE A  28      -8.747   2.459 -11.439  1.00  1.360          C  
ATOM    437  CD2 PHE A  28      -9.598   2.791 -13.644  1.00  1.360          C  
ATOM    438  CE1 PHE A  28      -7.704   3.313 -11.721  1.00  1.360          C  
ATOM    439  CE2 PHE A  28      -8.562   3.640 -13.923  1.00  1.360          C  
ATOM    440  CZ  PHE A  28      -7.613   3.904 -12.960  1.00  1.360          C  
ATOM    441  H   PHE A  28     -13.178   0.317 -11.572  1.00  1.020          H  
ATOM    442  HA  PHE A  28     -11.498   2.193 -10.265  1.00  1.220          H  
ATOM    443 1HB  PHE A  28     -10.506   0.412 -11.559  1.00  1.630          H  
ATOM    444 2HB  PHE A  28     -11.313   0.954 -13.028  1.00  1.630          H  
ATOM    445  HD1 PHE A  28      -8.821   1.999 -10.457  1.00  1.630          H  
ATOM    446  HD2 PHE A  28     -10.353   2.586 -14.407  1.00  1.630          H  
ATOM    447  HE1 PHE A  28      -6.952   3.525 -10.960  1.00  1.630          H  
ATOM    448  HE2 PHE A  28      -8.489   4.109 -14.904  1.00  1.630          H  
ATOM    449  HZ  PHE A  28      -6.790   4.581 -13.180  1.00  1.630          H  
ATOM    450  N   ALA A  29     -12.845   3.349 -13.046  1.00  0.820          N  
ATOM    451  CA  ALA A  29     -13.061   4.562 -13.798  1.00  0.910          C  
ATOM    452  C   ALA A  29     -13.801   5.603 -12.983  1.00  0.810          C  
ATOM    453  O   ALA A  29     -13.446   6.785 -13.035  1.00  0.880          O  
ATOM    454  CB  ALA A  29     -13.830   4.239 -15.061  1.00  1.240          C  
ATOM    455  H   ALA A  29     -13.214   2.472 -13.418  1.00  0.980          H  
ATOM    456  HA  ALA A  29     -12.087   4.970 -14.064  1.00  1.090          H  
ATOM    457 1HB  ALA A  29     -13.970   5.144 -15.646  1.00  1.490          H  
ATOM    458 2HB  ALA A  29     -13.273   3.505 -15.644  1.00  1.490          H  
ATOM    459 3HB  ALA A  29     -14.801   3.823 -14.788  1.00  1.490          H  
ATOM    460  N   LYS A  30     -14.802   5.185 -12.199  1.00  0.770          N  
ATOM    461  CA  LYS A  30     -15.502   6.149 -11.381  1.00  0.890          C  
ATOM    462  C   LYS A  30     -14.606   6.658 -10.268  1.00  0.870          C  
ATOM    463  O   LYS A  30     -14.525   7.869 -10.061  1.00  0.930          O  
ATOM    464  CB  LYS A  30     -16.795   5.572 -10.808  1.00  1.200          C  
ATOM    465  CG  LYS A  30     -17.951   5.407 -11.817  1.00  1.200          C  
ATOM    466  CD  LYS A  30     -19.220   4.933 -11.094  1.00  1.200          C  
ATOM    467  CE  LYS A  30     -20.505   5.019 -11.963  1.00  1.200          C  
ATOM    468  NZ  LYS A  30     -20.617   3.935 -12.999  1.00  1.200          N  
ATOM    469  H   LYS A  30     -15.105   4.204 -12.204  1.00  0.920          H  
ATOM    470  HA  LYS A  30     -15.766   7.000 -12.007  1.00  1.070          H  
ATOM    471 1HB  LYS A  30     -16.581   4.578 -10.400  1.00  1.440          H  
ATOM    472 2HB  LYS A  30     -17.135   6.191  -9.988  1.00  1.440          H  
ATOM    473 1HG  LYS A  30     -18.143   6.357 -12.314  1.00  1.440          H  
ATOM    474 2HG  LYS A  30     -17.669   4.666 -12.570  1.00  1.440          H  
ATOM    475 1HD  LYS A  30     -19.078   3.884 -10.816  1.00  1.440          H  
ATOM    476 2HD  LYS A  30     -19.367   5.513 -10.185  1.00  1.440          H  
ATOM    477 1HE  LYS A  30     -21.366   4.953 -11.303  1.00  1.440          H  
ATOM    478 2HE  LYS A  30     -20.521   5.982 -12.468  1.00  1.440          H  
ATOM    479 1HZ  LYS A  30     -21.464   4.037 -13.512  1.00  1.440          H  
ATOM    480 2HZ  LYS A  30     -19.843   3.916 -13.665  1.00  1.440          H  
ATOM    481 3HZ  LYS A  30     -20.605   3.000 -12.571  1.00  1.440          H  
ATOM    482  N   ARG A  31     -13.866   5.772  -9.586  1.00  0.880          N  
ATOM    483  CA  ARG A  31     -13.011   6.252  -8.506  1.00  1.060          C  
ATOM    484  C   ARG A  31     -11.989   7.241  -9.035  1.00  1.050          C  
ATOM    485  O   ARG A  31     -11.739   8.267  -8.398  1.00  1.170          O  
ATOM    486  CB  ARG A  31     -12.285   5.113  -7.805  1.00  1.410          C  
ATOM    487  CG  ARG A  31     -13.161   4.237  -6.920  1.00  1.410          C  
ATOM    488  CD  ARG A  31     -12.357   3.343  -6.033  1.00  1.410          C  
ATOM    489  NE  ARG A  31     -11.522   2.399  -6.791  1.00  1.410          N  
ATOM    490  CZ  ARG A  31     -11.917   1.193  -7.261  1.00  1.410          C  
ATOM    491  NH1 ARG A  31     -13.153   0.770  -7.081  1.00  1.410          N  
ATOM    492  NH2 ARG A  31     -11.049   0.433  -7.910  1.00  1.410          N  
ATOM    493  H   ARG A  31     -13.925   4.767  -9.789  1.00  1.060          H  
ATOM    494  HA  ARG A  31     -13.634   6.759  -7.773  1.00  1.270          H  
ATOM    495 1HB  ARG A  31     -11.839   4.464  -8.562  1.00  1.690          H  
ATOM    496 2HB  ARG A  31     -11.477   5.513  -7.196  1.00  1.690          H  
ATOM    497 1HG  ARG A  31     -13.774   4.876  -6.287  1.00  1.690          H  
ATOM    498 2HG  ARG A  31     -13.806   3.626  -7.533  1.00  1.690          H  
ATOM    499 1HD  ARG A  31     -11.695   3.959  -5.424  1.00  1.690          H  
ATOM    500 2HD  ARG A  31     -13.016   2.780  -5.378  1.00  1.690          H  
ATOM    501  HE  ARG A  31     -10.560   2.665  -6.956  1.00  1.690          H  
ATOM    502 1HH1 ARG A  31     -13.820   1.346  -6.591  1.00  1.690          H  
ATOM    503 2HH1 ARG A  31     -13.435  -0.131  -7.437  1.00  1.690          H  
ATOM    504 1HH2 ARG A  31     -10.099   0.752  -8.040  1.00  1.690          H  
ATOM    505 2HH2 ARG A  31     -11.334  -0.465  -8.271  1.00  1.690          H  
ATOM    506  N   SER A  32     -11.427   6.953 -10.211  1.00  0.980          N  
ATOM    507  CA  SER A  32     -10.456   7.823 -10.838  1.00  1.090          C  
ATOM    508  C   SER A  32     -11.076   9.182 -11.125  1.00  1.100          C  
ATOM    509  O   SER A  32     -10.493  10.217 -10.777  1.00  1.130          O  
ATOM    510  CB  SER A  32      -9.953   7.184 -12.117  1.00  1.480          C  
ATOM    511  OG  SER A  32      -9.033   8.010 -12.774  1.00  1.480          O  
ATOM    512  H   SER A  32     -11.658   6.072 -10.677  1.00  1.180          H  
ATOM    513  HA  SER A  32      -9.618   7.959 -10.157  1.00  1.310          H  
ATOM    514 1HB  SER A  32      -9.489   6.225 -11.882  1.00  1.780          H  
ATOM    515 2HB  SER A  32     -10.796   6.978 -12.773  1.00  1.780          H  
ATOM    516  HG  SER A  32      -8.747   7.513 -13.541  1.00  1.780          H  
ATOM    517  N   ALA A  33     -12.274   9.190 -11.731  1.00  1.100          N  
ATOM    518  CA  ALA A  33     -12.952  10.435 -12.048  1.00  1.160          C  
ATOM    519  C   ALA A  33     -13.239  11.264 -10.804  1.00  1.130          C  
ATOM    520  O   ALA A  33     -13.072  12.488 -10.825  1.00  1.190          O  
ATOM    521  CB  ALA A  33     -14.258  10.140 -12.757  1.00  1.600          C  
ATOM    522  H   ALA A  33     -12.705   8.305 -12.018  1.00  1.320          H  
ATOM    523  HA  ALA A  33     -12.303  11.014 -12.702  1.00  1.390          H  
ATOM    524 1HB  ALA A  33     -14.752  11.072 -13.019  1.00  1.920          H  
ATOM    525 2HB  ALA A  33     -14.055   9.564 -13.659  1.00  1.920          H  
ATOM    526 3HB  ALA A  33     -14.901   9.559 -12.094  1.00  1.920          H  
ATOM    527  N   PHE A  34     -13.645  10.606  -9.714  1.00  1.080          N  
ATOM    528  CA  PHE A  34     -13.946  11.328  -8.492  1.00  1.130          C  
ATOM    529  C   PHE A  34     -12.689  11.857  -7.839  1.00  1.040          C  
ATOM    530  O   PHE A  34     -12.683  12.987  -7.338  1.00  1.020          O  
ATOM    531  CB  PHE A  34     -14.718  10.463  -7.496  1.00  1.560          C  
ATOM    532  CG  PHE A  34     -16.173  10.274  -7.855  1.00  1.560          C  
ATOM    533  CD1 PHE A  34     -16.670   9.027  -8.208  1.00  1.560          C  
ATOM    534  CD2 PHE A  34     -17.047  11.359  -7.852  1.00  1.560          C  
ATOM    535  CE1 PHE A  34     -17.997   8.865  -8.546  1.00  1.560          C  
ATOM    536  CE2 PHE A  34     -18.372  11.198  -8.189  1.00  1.560          C  
ATOM    537  CZ  PHE A  34     -18.848   9.948  -8.537  1.00  1.560          C  
ATOM    538  H   PHE A  34     -13.809   9.596  -9.770  1.00  1.300          H  
ATOM    539  HA  PHE A  34     -14.572  12.176  -8.752  1.00  1.360          H  
ATOM    540 1HB  PHE A  34     -14.247   9.478  -7.449  1.00  1.870          H  
ATOM    541 2HB  PHE A  34     -14.660  10.902  -6.503  1.00  1.870          H  
ATOM    542  HD1 PHE A  34     -16.004   8.170  -8.213  1.00  1.870          H  
ATOM    543  HD2 PHE A  34     -16.675  12.348  -7.578  1.00  1.870          H  
ATOM    544  HE1 PHE A  34     -18.374   7.881  -8.818  1.00  1.870          H  
ATOM    545  HE2 PHE A  34     -19.047  12.055  -8.181  1.00  1.870          H  
ATOM    546  HZ  PHE A  34     -19.896   9.821  -8.803  1.00  1.870          H  
ATOM    547  N   ASN A  35     -11.612  11.071  -7.840  1.00  1.060          N  
ATOM    548  CA  ASN A  35     -10.382  11.522  -7.225  1.00  1.090          C  
ATOM    549  C   ASN A  35      -9.836  12.741  -7.952  1.00  1.060          C  
ATOM    550  O   ASN A  35      -9.351  13.677  -7.308  1.00  1.070          O  
ATOM    551  CB  ASN A  35      -9.356  10.410  -7.233  1.00  1.510          C  
ATOM    552  CG  ASN A  35      -9.676   9.316  -6.259  1.00  1.510          C  
ATOM    553  OD1 ASN A  35     -10.439   9.496  -5.301  1.00  1.510          O  
ATOM    554  ND2 ASN A  35      -9.101   8.167  -6.485  1.00  1.510          N  
ATOM    555  H   ASN A  35     -11.666  10.123  -8.224  1.00  1.270          H  
ATOM    556  HA  ASN A  35     -10.591  11.814  -6.196  1.00  1.310          H  
ATOM    557 1HB  ASN A  35      -9.309   9.979  -8.237  1.00  1.820          H  
ATOM    558 2HB  ASN A  35      -8.374  10.818  -7.004  1.00  1.820          H  
ATOM    559 1HD2 ASN A  35      -9.274   7.397  -5.875  1.00  1.820          H  
ATOM    560 2HD2 ASN A  35      -8.491   8.057  -7.267  1.00  1.820          H  
ATOM    561  N   LYS A  36      -9.930  12.743  -9.290  1.00  1.070          N  
ATOM    562  CA  LYS A  36      -9.453  13.866 -10.084  1.00  1.140          C  
ATOM    563  C   LYS A  36     -10.333  15.092  -9.890  1.00  1.090          C  
ATOM    564  O   LYS A  36      -9.821  16.213  -9.773  1.00  1.120          O  
ATOM    565  CB  LYS A  36      -9.364  13.485 -11.557  1.00  1.570          C  
ATOM    566  CG  LYS A  36      -8.233  12.512 -11.873  1.00  1.570          C  
ATOM    567  CD  LYS A  36      -8.210  12.140 -13.346  1.00  1.570          C  
ATOM    568  CE  LYS A  36      -7.076  11.169 -13.656  1.00  1.570          C  
ATOM    569  NZ  LYS A  36      -7.058  10.776 -15.093  1.00  1.570          N  
ATOM    570  H   LYS A  36     -10.310  11.916  -9.767  1.00  1.280          H  
ATOM    571  HA  LYS A  36      -8.452  14.123  -9.741  1.00  1.370          H  
ATOM    572 1HB  LYS A  36     -10.303  13.012 -11.859  1.00  1.880          H  
ATOM    573 2HB  LYS A  36      -9.233  14.380 -12.161  1.00  1.880          H  
ATOM    574 1HG  LYS A  36      -7.281  12.965 -11.601  1.00  1.880          H  
ATOM    575 2HG  LYS A  36      -8.364  11.606 -11.280  1.00  1.880          H  
ATOM    576 1HD  LYS A  36      -9.159  11.667 -13.608  1.00  1.880          H  
ATOM    577 2HD  LYS A  36      -8.089  13.037 -13.951  1.00  1.880          H  
ATOM    578 1HE  LYS A  36      -6.126  11.637 -13.405  1.00  1.880          H  
ATOM    579 2HE  LYS A  36      -7.201  10.272 -13.046  1.00  1.880          H  
ATOM    580 1HZ  LYS A  36      -6.297  10.132 -15.257  1.00  1.880          H  
ATOM    581 2HZ  LYS A  36      -7.934  10.330 -15.328  1.00  1.880          H  
ATOM    582 3HZ  LYS A  36      -6.933  11.597 -15.668  1.00  1.880          H  
ATOM    583  N   LEU A  37     -11.657  14.888  -9.839  1.00  1.060          N  
ATOM    584  CA  LEU A  37     -12.584  15.984  -9.644  1.00  1.070          C  
ATOM    585  C   LEU A  37     -12.332  16.652  -8.314  1.00  1.010          C  
ATOM    586  O   LEU A  37     -12.251  17.881  -8.249  1.00  1.020          O  
ATOM    587  CB  LEU A  37     -14.029  15.478  -9.712  1.00  1.490          C  
ATOM    588  CG  LEU A  37     -15.157  16.506  -9.440  1.00  1.490          C  
ATOM    589  CD1 LEU A  37     -15.103  17.652 -10.461  1.00  1.490          C  
ATOM    590  CD2 LEU A  37     -16.503  15.776  -9.500  1.00  1.490          C  
ATOM    591  H   LEU A  37     -12.044  13.951  -9.987  1.00  1.270          H  
ATOM    592  HA  LEU A  37     -12.415  16.707 -10.438  1.00  1.280          H  
ATOM    593 1HB  LEU A  37     -14.193  15.048 -10.699  1.00  1.790          H  
ATOM    594 2HB  LEU A  37     -14.136  14.677  -8.982  1.00  1.790          H  
ATOM    595  HG  LEU A  37     -15.029  16.929  -8.448  1.00  1.790          H  
ATOM    596 1HD1 LEU A  37     -15.904  18.356 -10.253  1.00  1.790          H  
ATOM    597 2HD1 LEU A  37     -14.151  18.175 -10.393  1.00  1.790          H  
ATOM    598 3HD1 LEU A  37     -15.228  17.250 -11.466  1.00  1.790          H  
ATOM    599 1HD2 LEU A  37     -17.309  16.480  -9.293  1.00  1.790          H  
ATOM    600 2HD2 LEU A  37     -16.643  15.344 -10.492  1.00  1.790          H  
ATOM    601 3HD2 LEU A  37     -16.515  14.980  -8.754  1.00  1.790          H  
ATOM    602  N   SER A  38     -12.197  15.847  -7.258  1.00  0.980          N  
ATOM    603  CA  SER A  38     -11.934  16.373  -5.939  1.00  1.000          C  
ATOM    604  C   SER A  38     -10.608  17.112  -5.932  1.00  1.000          C  
ATOM    605  O   SER A  38     -10.538  18.263  -5.510  1.00  1.000          O  
ATOM    606  CB  SER A  38     -11.919  15.249  -4.925  1.00  1.390          C  
ATOM    607  OG  SER A  38     -11.650  15.732  -3.636  1.00  1.390          O  
ATOM    608  H   SER A  38     -12.298  14.836  -7.370  1.00  1.180          H  
ATOM    609  HA  SER A  38     -12.730  17.071  -5.678  1.00  1.200          H  
ATOM    610 1HB  SER A  38     -12.883  14.744  -4.938  1.00  1.670          H  
ATOM    611 2HB  SER A  38     -11.164  14.514  -5.211  1.00  1.670          H  
ATOM    612  HG  SER A  38     -11.734  14.975  -3.054  1.00  1.670          H  
ATOM    613  N   ASN A  39      -9.547  16.510  -6.485  1.00  1.040          N  
ATOM    614  CA  ASN A  39      -8.240  17.158  -6.475  1.00  1.120          C  
ATOM    615  C   ASN A  39      -8.368  18.571  -7.069  1.00  1.100          C  
ATOM    616  O   ASN A  39      -7.848  19.540  -6.502  1.00  1.130          O  
ATOM    617  CB  ASN A  39      -7.247  16.311  -7.252  1.00  1.540          C  
ATOM    618  CG  ASN A  39      -5.796  16.637  -7.007  1.00  1.540          C  
ATOM    619  OD1 ASN A  39      -5.261  16.307  -5.928  1.00  1.540          O  
ATOM    620  ND2 ASN A  39      -5.153  17.258  -7.950  1.00  1.540          N  
ATOM    621  H   ASN A  39      -9.621  15.559  -6.858  1.00  1.250          H  
ATOM    622  HA  ASN A  39      -7.900  17.257  -5.448  1.00  1.340          H  
ATOM    623 1HB  ASN A  39      -7.406  15.266  -6.998  1.00  1.840          H  
ATOM    624 2HB  ASN A  39      -7.454  16.411  -8.318  1.00  1.840          H  
ATOM    625 1HD2 ASN A  39      -4.173  17.487  -7.814  1.00  1.840          H  
ATOM    626 2HD2 ASN A  39      -5.620  17.505  -8.797  1.00  1.840          H  
ATOM    627  N   HIS A  40      -9.087  18.690  -8.197  1.00  1.080          N  
ATOM    628  CA  HIS A  40      -9.333  19.978  -8.837  1.00  1.130          C  
ATOM    629  C   HIS A  40     -10.094  20.946  -7.934  1.00  1.030          C  
ATOM    630  O   HIS A  40      -9.668  22.091  -7.741  1.00  1.010          O  
ATOM    631  CB  HIS A  40     -10.128  19.790 -10.133  1.00  1.560          C  
ATOM    632  CG  HIS A  40     -10.553  21.072 -10.734  1.00  1.560          C  
ATOM    633  ND1 HIS A  40      -9.694  21.909 -11.409  1.00  1.560          N  
ATOM    634  CD2 HIS A  40     -11.759  21.681 -10.729  1.00  1.560          C  
ATOM    635  CE1 HIS A  40     -10.359  22.983 -11.799  1.00  1.560          C  
ATOM    636  NE2 HIS A  40     -11.613  22.876 -11.380  1.00  1.560          N  
ATOM    637  H   HIS A  40      -9.456  17.839  -8.640  1.00  1.300          H  
ATOM    638  HA  HIS A  40      -8.380  20.442  -9.086  1.00  1.360          H  
ATOM    639 1HB  HIS A  40      -9.522  19.246 -10.856  1.00  1.870          H  
ATOM    640 2HB  HIS A  40     -11.011  19.194  -9.940  1.00  1.870          H  
ATOM    641  HD1 HIS A  40      -8.697  21.898 -11.322  1.00  1.870          H  
ATOM    642  HD2 HIS A  40     -12.724  21.402 -10.304  1.00  1.870          H  
ATOM    643  HE1 HIS A  40      -9.855  23.779 -12.347  1.00  1.870          H  
ATOM    644  N   GLN A  41     -11.222  20.482  -7.388  1.00  1.010          N  
ATOM    645  CA  GLN A  41     -12.084  21.305  -6.554  1.00  0.990          C  
ATOM    646  C   GLN A  41     -11.366  21.806  -5.313  1.00  0.940          C  
ATOM    647  O   GLN A  41     -11.641  22.912  -4.851  1.00  0.930          O  
ATOM    648  CB  GLN A  41     -13.318  20.507  -6.143  1.00  1.390          C  
ATOM    649  CG  GLN A  41     -14.293  20.225  -7.273  1.00  1.390          C  
ATOM    650  CD  GLN A  41     -15.390  19.280  -6.843  1.00  1.390          C  
ATOM    651  OE1 GLN A  41     -15.242  18.538  -5.865  1.00  1.390          O  
ATOM    652  NE2 GLN A  41     -16.501  19.299  -7.560  1.00  1.390          N  
ATOM    653  H   GLN A  41     -11.504  19.517  -7.594  1.00  1.210          H  
ATOM    654  HA  GLN A  41     -12.397  22.168  -7.137  1.00  1.190          H  
ATOM    655 1HB  GLN A  41     -12.994  19.551  -5.733  1.00  1.670          H  
ATOM    656 2HB  GLN A  41     -13.850  21.036  -5.354  1.00  1.670          H  
ATOM    657 1HG  GLN A  41     -14.753  21.163  -7.575  1.00  1.670          H  
ATOM    658 2HG  GLN A  41     -13.766  19.790  -8.114  1.00  1.670          H  
ATOM    659 1HE2 GLN A  41     -17.262  18.695  -7.320  1.00  1.670          H  
ATOM    660 2HE2 GLN A  41     -16.583  19.915  -8.344  1.00  1.670          H  
ATOM    661  N   LEU A  42     -10.491  20.973  -4.754  1.00  0.940          N  
ATOM    662  CA  LEU A  42      -9.702  21.304  -3.582  1.00  0.970          C  
ATOM    663  C   LEU A  42      -8.615  22.351  -3.910  1.00  0.960          C  
ATOM    664  O   LEU A  42      -8.393  23.298  -3.139  1.00  0.980          O  
ATOM    665  CB  LEU A  42      -9.057  20.024  -3.061  1.00  1.350          C  
ATOM    666  CG  LEU A  42      -9.943  18.930  -2.466  1.00  1.350          C  
ATOM    667  CD1 LEU A  42      -9.084  17.680  -2.295  1.00  1.350          C  
ATOM    668  CD2 LEU A  42     -10.485  19.378  -1.129  1.00  1.350          C  
ATOM    669  H   LEU A  42     -10.398  20.040  -5.163  1.00  1.130          H  
ATOM    670  HA  LEU A  42     -10.362  21.729  -2.833  1.00  1.160          H  
ATOM    671 1HB  LEU A  42      -8.435  19.588  -3.846  1.00  1.620          H  
ATOM    672 2HB  LEU A  42      -8.462  20.302  -2.269  1.00  1.620          H  
ATOM    673  HG  LEU A  42     -10.771  18.702  -3.132  1.00  1.620          H  
ATOM    674 1HD1 LEU A  42      -9.688  16.881  -1.872  1.00  1.620          H  
ATOM    675 2HD1 LEU A  42      -8.709  17.370  -3.263  1.00  1.620          H  
ATOM    676 3HD1 LEU A  42      -8.249  17.889  -1.644  1.00  1.620          H  
ATOM    677 1HD2 LEU A  42     -11.097  18.581  -0.710  1.00  1.620          H  
ATOM    678 2HD2 LEU A  42      -9.662  19.595  -0.476  1.00  1.620          H  
ATOM    679 3HD2 LEU A  42     -11.096  20.265  -1.254  1.00  1.620          H  
ATOM    680  N   GLN A  43      -7.947  22.206  -5.065  1.00  0.960          N  
ATOM    681  CA  GLN A  43      -6.947  23.195  -5.458  1.00  1.000          C  
ATOM    682  C   GLN A  43      -7.563  24.544  -5.729  1.00  0.960          C  
ATOM    683  O   GLN A  43      -6.966  25.565  -5.399  1.00  0.980          O  
ATOM    684  CB  GLN A  43      -6.167  22.816  -6.724  1.00  1.380          C  
ATOM    685  CG  GLN A  43      -5.183  21.685  -6.631  1.00  1.380          C  
ATOM    686  CD  GLN A  43      -4.470  21.500  -7.941  1.00  1.380          C  
ATOM    687  OE1 GLN A  43      -4.970  21.928  -8.989  1.00  1.380          O  
ATOM    688  NE2 GLN A  43      -3.301  20.886  -7.895  1.00  1.380          N  
ATOM    689  H   GLN A  43      -8.100  21.366  -5.635  1.00  1.150          H  
ATOM    690  HA  GLN A  43      -6.246  23.326  -4.643  1.00  1.200          H  
ATOM    691 1HB  GLN A  43      -6.888  22.552  -7.506  1.00  1.660          H  
ATOM    692 2HB  GLN A  43      -5.624  23.676  -7.072  1.00  1.660          H  
ATOM    693 1HG  GLN A  43      -4.441  21.909  -5.894  1.00  1.660          H  
ATOM    694 2HG  GLN A  43      -5.696  20.763  -6.379  1.00  1.660          H  
ATOM    695 1HE2 GLN A  43      -2.776  20.731  -8.734  1.00  1.660          H  
ATOM    696 2HE2 GLN A  43      -2.937  20.564  -7.021  1.00  1.660          H  
ATOM    697  N   ASN A  44      -8.763  24.581  -6.291  1.00  0.940          N  
ATOM    698  CA  ASN A  44      -9.331  25.868  -6.624  1.00  0.970          C  
ATOM    699  C   ASN A  44      -9.274  26.904  -5.478  1.00  0.890          C  
ATOM    700  O   ASN A  44      -8.922  28.049  -5.768  1.00  0.950          O  
ATOM    701  CB  ASN A  44     -10.733  25.696  -7.179  1.00  1.350          C  
ATOM    702  CG  ASN A  44     -10.723  25.128  -8.578  1.00  1.350          C  
ATOM    703  OD1 ASN A  44      -9.695  25.165  -9.273  1.00  1.350          O  
ATOM    704  ND2 ASN A  44     -11.845  24.600  -9.001  1.00  1.350          N  
ATOM    705  H   ASN A  44      -9.217  23.703  -6.577  1.00  1.130          H  
ATOM    706  HA  ASN A  44      -8.727  26.286  -7.429  1.00  1.160          H  
ATOM    707 1HB  ASN A  44     -11.297  25.005  -6.557  1.00  1.620          H  
ATOM    708 2HB  ASN A  44     -11.256  26.651  -7.177  1.00  1.620          H  
ATOM    709 1HD2 ASN A  44     -11.886  24.174  -9.926  1.00  1.620          H  
ATOM    710 2HD2 ASN A  44     -12.648  24.588  -8.412  1.00  1.620          H  
ATOM    711  N   PRO A  45      -9.666  26.625  -4.199  1.00  0.820          N  
ATOM    712  CA  PRO A  45      -9.463  27.567  -3.113  1.00  0.780          C  
ATOM    713  C   PRO A  45      -8.000  27.675  -2.645  1.00  0.650          C  
ATOM    714  O   PRO A  45      -7.569  28.770  -2.307  1.00  0.660          O  
ATOM    715  CB  PRO A  45     -10.380  27.018  -2.009  1.00  1.170          C  
ATOM    716  CG  PRO A  45     -10.558  25.559  -2.345  1.00  1.170          C  
ATOM    717  CD  PRO A  45     -10.523  25.500  -3.866  1.00  1.170          C  
ATOM    718  HA  PRO A  45      -9.832  28.551  -3.430  1.00  0.940          H  
ATOM    719 1HB  PRO A  45      -9.909  27.170  -1.025  1.00  1.400          H  
ATOM    720 2HB  PRO A  45     -11.328  27.575  -1.998  1.00  1.400          H  
ATOM    721 1HG  PRO A  45      -9.761  24.958  -1.884  1.00  1.400          H  
ATOM    722 2HG  PRO A  45     -11.507  25.180  -1.941  1.00  1.400          H  
ATOM    723 1HD  PRO A  45     -10.109  24.593  -4.169  1.00  1.400          H  
ATOM    724 2HD  PRO A  45     -11.528  25.638  -4.278  1.00  1.400          H  
ATOM    725  N   LEU A  46      -7.171  26.615  -2.736  1.00  0.600          N  
ATOM    726  CA  LEU A  46      -5.773  26.858  -2.329  1.00  0.530          C  
ATOM    727  C   LEU A  46      -5.093  27.846  -3.248  1.00  0.470          C  
ATOM    728  O   LEU A  46      -4.304  28.684  -2.820  1.00  0.440          O  
ATOM    729  CB  LEU A  46      -4.863  25.630  -2.236  1.00  0.770          C  
ATOM    730  CG  LEU A  46      -5.101  24.628  -1.115  1.00  0.770          C  
ATOM    731  CD1 LEU A  46      -4.072  23.556  -1.242  1.00  0.770          C  
ATOM    732  CD2 LEU A  46      -5.000  25.260   0.239  1.00  0.770          C  
ATOM    733  H   LEU A  46      -7.496  25.670  -2.993  1.00  0.720          H  
ATOM    734  HA  LEU A  46      -5.801  27.324  -1.358  1.00  0.640          H  
ATOM    735 1HB  LEU A  46      -4.961  25.084  -3.178  1.00  0.920          H  
ATOM    736 2HB  LEU A  46      -3.849  25.968  -2.162  1.00  0.920          H  
ATOM    737  HG  LEU A  46      -6.091  24.193  -1.236  1.00  0.920          H  
ATOM    738 1HD1 LEU A  46      -4.222  22.807  -0.479  1.00  0.920          H  
ATOM    739 2HD1 LEU A  46      -4.137  23.108  -2.199  1.00  0.920          H  
ATOM    740 3HD1 LEU A  46      -3.094  23.998  -1.123  1.00  0.920          H  
ATOM    741 1HD2 LEU A  46      -5.180  24.500   0.987  1.00  0.920          H  
ATOM    742 2HD2 LEU A  46      -4.005  25.691   0.380  1.00  0.920          H  
ATOM    743 3HD2 LEU A  46      -5.740  26.026   0.340  1.00  0.920          H  
ATOM    744  N   LEU A  47      -5.456  27.800  -4.510  1.00  0.570          N  
ATOM    745  CA  LEU A  47      -4.842  28.630  -5.527  1.00  0.600          C  
ATOM    746  C   LEU A  47      -5.243  30.105  -5.389  1.00  0.630          C  
ATOM    747  O   LEU A  47      -4.768  30.949  -6.150  1.00  0.680          O  
ATOM    748  CB  LEU A  47      -5.241  28.091  -6.918  1.00  0.830          C  
ATOM    749  CG  LEU A  47      -4.728  26.625  -7.293  1.00  0.830          C  
ATOM    750  CD1 LEU A  47      -5.354  26.196  -8.616  1.00  0.830          C  
ATOM    751  CD2 LEU A  47      -3.245  26.564  -7.372  1.00  0.830          C  
ATOM    752  H   LEU A  47      -6.132  27.084  -4.789  1.00  0.680          H  
ATOM    753  HA  LEU A  47      -3.765  28.572  -5.408  1.00  0.720          H  
ATOM    754 1HB  LEU A  47      -6.334  28.076  -6.969  1.00  0.990          H  
ATOM    755 2HB  LEU A  47      -4.869  28.779  -7.673  1.00  0.990          H  
ATOM    756  HG  LEU A  47      -5.023  25.945  -6.543  1.00  0.990          H  
ATOM    757 1HD1 LEU A  47      -5.026  25.187  -8.865  1.00  0.990          H  
ATOM    758 2HD1 LEU A  47      -6.441  26.207  -8.524  1.00  0.990          H  
ATOM    759 3HD1 LEU A  47      -5.048  26.878  -9.405  1.00  0.990          H  
ATOM    760 1HD2 LEU A  47      -2.969  25.561  -7.613  1.00  0.990          H  
ATOM    761 2HD2 LEU A  47      -2.881  27.243  -8.139  1.00  0.990          H  
ATOM    762 3HD2 LEU A  47      -2.809  26.828  -6.419  1.00  0.990          H  
ATOM    763  N   GLN A  48      -6.105  30.437  -4.408  1.00  0.700          N  
ATOM    764  CA  GLN A  48      -6.486  31.817  -4.165  1.00  0.800          C  
ATOM    765  C   GLN A  48      -5.556  32.430  -3.112  1.00  0.750          C  
ATOM    766  O   GLN A  48      -5.703  33.598  -2.740  1.00  0.870          O  
ATOM    767  CB  GLN A  48      -7.925  31.909  -3.662  1.00  1.080          C  
ATOM    768  CG  GLN A  48      -8.932  31.260  -4.573  1.00  1.080          C  
ATOM    769  CD  GLN A  48      -8.907  31.754  -5.973  1.00  1.080          C  
ATOM    770  OE1 GLN A  48      -8.941  32.960  -6.247  1.00  1.080          O  
ATOM    771  NE2 GLN A  48      -8.848  30.800  -6.900  1.00  1.080          N  
ATOM    772  H   GLN A  48      -6.500  29.719  -3.793  1.00  0.840          H  
ATOM    773  HA  GLN A  48      -6.383  32.385  -5.090  1.00  0.960          H  
ATOM    774 1HB  GLN A  48      -7.993  31.414  -2.688  1.00  1.300          H  
ATOM    775 2HB  GLN A  48      -8.203  32.950  -3.524  1.00  1.300          H  
ATOM    776 1HG  GLN A  48      -8.699  30.209  -4.604  1.00  1.300          H  
ATOM    777 2HG  GLN A  48      -9.931  31.408  -4.169  1.00  1.300          H  
ATOM    778 1HE2 GLN A  48      -8.826  31.039  -7.870  1.00  1.300          H  
ATOM    779 2HE2 GLN A  48      -8.826  29.809  -6.606  1.00  1.300          H  
ATOM    780  N   ILE A  49      -4.604  31.632  -2.624  1.00  0.640          N  
ATOM    781  CA  ILE A  49      -3.672  32.043  -1.595  1.00  0.650          C  
ATOM    782  C   ILE A  49      -2.393  32.506  -2.287  1.00  0.680          C  
ATOM    783  O   ILE A  49      -1.820  31.736  -3.054  1.00  0.590          O  
ATOM    784  CB  ILE A  49      -3.337  30.859  -0.683  1.00  0.910          C  
ATOM    785  CG1 ILE A  49      -4.619  30.348  -0.077  1.00  0.910          C  
ATOM    786  CG2 ILE A  49      -2.336  31.306   0.398  1.00  0.910          C  
ATOM    787  CD1 ILE A  49      -4.536  29.039   0.645  1.00  0.910          C  
ATOM    788  H   ILE A  49      -4.534  30.670  -2.971  1.00  0.770          H  
ATOM    789  HA  ILE A  49      -4.132  32.817  -0.996  1.00  0.780          H  
ATOM    790  HB  ILE A  49      -2.919  30.063  -1.267  1.00  1.090          H  
ATOM    791 1HG1 ILE A  49      -4.962  31.081   0.566  1.00  1.090          H  
ATOM    792 2HG1 ILE A  49      -5.353  30.218  -0.873  1.00  1.090          H  
ATOM    793 1HG2 ILE A  49      -2.093  30.488   1.021  1.00  1.090          H  
ATOM    794 2HG2 ILE A  49      -1.416  31.664  -0.068  1.00  1.090          H  
ATOM    795 3HG2 ILE A  49      -2.770  32.105   1.000  1.00  1.090          H  
ATOM    796 1HD1 ILE A  49      -5.523  28.777   1.014  1.00  1.090          H  
ATOM    797 2HD1 ILE A  49      -4.186  28.275  -0.043  1.00  1.090          H  
ATOM    798 3HD1 ILE A  49      -3.877  29.105   1.454  1.00  1.090          H  
ATOM    799  N   PRO A  50      -1.901  33.730  -2.062  1.00  0.830          N  
ATOM    800  CA  PRO A  50      -0.729  34.251  -2.732  1.00  0.900          C  
ATOM    801  C   PRO A  50       0.438  33.287  -2.617  1.00  0.830          C  
ATOM    802  O   PRO A  50       0.697  32.739  -1.547  1.00  0.800          O  
ATOM    803  CB  PRO A  50      -0.462  35.540  -1.946  1.00  1.350          C  
ATOM    804  CG  PRO A  50      -1.832  35.972  -1.463  1.00  1.350          C  
ATOM    805  CD  PRO A  50      -2.549  34.679  -1.127  1.00  1.350          C  
ATOM    806  HA  PRO A  50      -0.971  34.460  -3.785  1.00  1.080          H  
ATOM    807 1HB  PRO A  50       0.239  35.336  -1.122  1.00  1.620          H  
ATOM    808 2HB  PRO A  50       0.017  36.284  -2.598  1.00  1.620          H  
ATOM    809 1HG  PRO A  50      -1.734  36.640  -0.593  1.00  1.620          H  
ATOM    810 2HG  PRO A  50      -2.349  36.547  -2.247  1.00  1.620          H  
ATOM    811 1HD  PRO A  50      -2.388  34.384  -0.079  1.00  1.620          H  
ATOM    812 2HD  PRO A  50      -3.614  34.829  -1.376  1.00  1.620          H  
ATOM    813  N   GLY A  51       1.125  33.070  -3.737  1.00  0.850          N  
ATOM    814  CA  GLY A  51       2.271  32.167  -3.795  1.00  0.830          C  
ATOM    815  C   GLY A  51       1.902  30.692  -4.006  1.00  0.690          C  
ATOM    816  O   GLY A  51       2.728  29.885  -4.462  1.00  0.730          O  
ATOM    817  H   GLY A  51       0.848  33.551  -4.581  1.00  1.020          H  
ATOM    818 1HA  GLY A  51       2.932  32.488  -4.601  1.00  1.000          H  
ATOM    819 2HA  GLY A  51       2.841  32.265  -2.873  1.00  1.000          H  
ATOM    820  N   VAL A  52       0.678  30.302  -3.677  1.00  0.580          N  
ATOM    821  CA  VAL A  52       0.351  28.894  -3.733  1.00  0.500          C  
ATOM    822  C   VAL A  52      -0.121  28.466  -5.095  1.00  0.560          C  
ATOM    823  O   VAL A  52      -1.307  28.469  -5.393  1.00  0.770          O  
ATOM    824  CB  VAL A  52      -0.716  28.583  -2.667  1.00  0.730          C  
ATOM    825  CG1 VAL A  52      -1.133  27.097  -2.644  1.00  0.730          C  
ATOM    826  CG2 VAL A  52      -0.147  28.980  -1.307  1.00  0.730          C  
ATOM    827  H   VAL A  52      -0.042  30.974  -3.383  1.00  0.700          H  
ATOM    828  HA  VAL A  52       1.247  28.327  -3.487  1.00  0.600          H  
ATOM    829  HB  VAL A  52      -1.608  29.165  -2.888  1.00  0.880          H  
ATOM    830 1HG1 VAL A  52      -1.877  26.971  -1.871  1.00  0.880          H  
ATOM    831 2HG1 VAL A  52      -1.557  26.800  -3.605  1.00  0.880          H  
ATOM    832 3HG1 VAL A  52      -0.299  26.483  -2.430  1.00  0.880          H  
ATOM    833 1HG2 VAL A  52      -0.894  28.796  -0.555  1.00  0.880          H  
ATOM    834 2HG2 VAL A  52       0.737  28.396  -1.092  1.00  0.880          H  
ATOM    835 3HG2 VAL A  52       0.112  30.040  -1.304  1.00  0.880          H  
ATOM    836  N   GLY A  53       0.827  28.038  -5.905  1.00  0.540          N  
ATOM    837  CA  GLY A  53       0.513  27.576  -7.245  1.00  0.620          C  
ATOM    838  C   GLY A  53       0.111  26.111  -7.170  1.00  0.610          C  
ATOM    839  O   GLY A  53       0.008  25.551  -6.073  1.00  0.580          O  
ATOM    840  H   GLY A  53       1.789  28.128  -5.572  1.00  0.650          H  
ATOM    841 1HA  GLY A  53      -0.301  28.171  -7.664  1.00  0.740          H  
ATOM    842 2HA  GLY A  53       1.380  27.699  -7.892  1.00  0.740          H  
ATOM    843  N   LYS A  54      -0.084  25.481  -8.329  1.00  0.680          N  
ATOM    844  CA  LYS A  54      -0.510  24.081  -8.380  1.00  0.720          C  
ATOM    845  C   LYS A  54       0.473  23.108  -7.752  1.00  0.730          C  
ATOM    846  O   LYS A  54       0.057  22.093  -7.197  1.00  0.760          O  
ATOM    847  CB  LYS A  54      -0.850  23.676  -9.806  1.00  0.990          C  
ATOM    848  CG  LYS A  54      -2.145  24.310 -10.307  1.00  0.990          C  
ATOM    849  CD  LYS A  54      -2.464  23.914 -11.734  1.00  0.990          C  
ATOM    850  CE  LYS A  54      -3.767  24.560 -12.202  1.00  0.990          C  
ATOM    851  NZ  LYS A  54      -4.077  24.221 -13.623  1.00  0.990          N  
ATOM    852  H   LYS A  54       0.034  25.998  -9.190  1.00  0.820          H  
ATOM    853  HA  LYS A  54      -1.427  23.990  -7.804  1.00  0.860          H  
ATOM    854 1HB  LYS A  54      -0.040  23.964 -10.474  1.00  1.190          H  
ATOM    855 2HB  LYS A  54      -0.957  22.593  -9.862  1.00  1.190          H  
ATOM    856 1HG  LYS A  54      -2.964  23.979  -9.665  1.00  1.190          H  
ATOM    857 2HG  LYS A  54      -2.076  25.393 -10.240  1.00  1.190          H  
ATOM    858 1HD  LYS A  54      -1.653  24.224 -12.393  1.00  1.190          H  
ATOM    859 2HD  LYS A  54      -2.568  22.831 -11.793  1.00  1.190          H  
ATOM    860 1HE  LYS A  54      -4.584  24.212 -11.567  1.00  1.190          H  
ATOM    861 2HE  LYS A  54      -3.684  25.642 -12.106  1.00  1.190          H  
ATOM    862 1HZ  LYS A  54      -4.944  24.663 -13.897  1.00  1.190          H  
ATOM    863 2HZ  LYS A  54      -3.331  24.548 -14.221  1.00  1.190          H  
ATOM    864 3HZ  LYS A  54      -4.168  23.218 -13.716  1.00  1.190          H  
ATOM    865  N   ILE A  55       1.775  23.374  -7.861  1.00  0.740          N  
ATOM    866  CA  ILE A  55       2.742  22.450  -7.280  1.00  0.760          C  
ATOM    867  C   ILE A  55       2.592  22.444  -5.769  1.00  0.690          C  
ATOM    868  O   ILE A  55       2.514  21.377  -5.157  1.00  0.720          O  
ATOM    869  CB  ILE A  55       4.184  22.807  -7.689  1.00  1.060          C  
ATOM    870  CG1 ILE A  55       4.347  22.562  -9.213  1.00  1.060          C  
ATOM    871  CG2 ILE A  55       5.185  21.962  -6.867  1.00  1.060          C  
ATOM    872  CD1 ILE A  55       5.610  23.145  -9.820  1.00  1.060          C  
ATOM    873  H   ILE A  55       2.079  24.210  -8.337  1.00  0.890          H  
ATOM    874  HA  ILE A  55       2.526  21.447  -7.644  1.00  0.910          H  
ATOM    875  HB  ILE A  55       4.368  23.863  -7.505  1.00  1.270          H  
ATOM    876 1HG1 ILE A  55       4.346  21.487  -9.391  1.00  1.270          H  
ATOM    877 2HG1 ILE A  55       3.493  22.994  -9.729  1.00  1.270          H  
ATOM    878 1HG2 ILE A  55       6.203  22.206  -7.145  1.00  1.270          H  
ATOM    879 2HG2 ILE A  55       5.064  22.164  -5.809  1.00  1.270          H  
ATOM    880 3HG2 ILE A  55       5.006  20.902  -7.052  1.00  1.270          H  
ATOM    881 1HD1 ILE A  55       5.629  22.923 -10.887  1.00  1.270          H  
ATOM    882 2HD1 ILE A  55       5.619  24.226  -9.676  1.00  1.270          H  
ATOM    883 3HD1 ILE A  55       6.490  22.715  -9.355  1.00  1.270          H  
ATOM    884  N   THR A  56       2.536  23.633  -5.172  1.00  0.630          N  
ATOM    885  CA  THR A  56       2.390  23.777  -3.734  1.00  0.600          C  
ATOM    886  C   THR A  56       1.105  23.109  -3.289  1.00  0.570          C  
ATOM    887  O   THR A  56       1.089  22.350  -2.311  1.00  0.590          O  
ATOM    888  CB  THR A  56       2.332  25.268  -3.339  1.00  0.850          C  
ATOM    889  OG1 THR A  56       3.557  25.912  -3.723  1.00  0.850          O  
ATOM    890  CG2 THR A  56       2.129  25.413  -1.815  1.00  0.850          C  
ATOM    891  H   THR A  56       2.621  24.460  -5.741  1.00  0.760          H  
ATOM    892  HA  THR A  56       3.230  23.294  -3.237  1.00  0.720          H  
ATOM    893  HB  THR A  56       1.504  25.739  -3.866  1.00  1.020          H  
ATOM    894  HG1 THR A  56       3.465  26.872  -3.667  1.00  1.020          H  
ATOM    895 1HG2 THR A  56       2.085  26.464  -1.556  1.00  1.020          H  
ATOM    896 2HG2 THR A  56       1.207  24.931  -1.496  1.00  1.020          H  
ATOM    897 3HG2 THR A  56       2.958  24.959  -1.311  1.00  1.020          H  
ATOM    898  N   ALA A  57       0.011  23.400  -4.002  1.00  0.580          N  
ATOM    899  CA  ALA A  57      -1.269  22.844  -3.634  1.00  0.620          C  
ATOM    900  C   ALA A  57      -1.250  21.315  -3.686  1.00  0.700          C  
ATOM    901  O   ALA A  57      -1.729  20.664  -2.753  1.00  0.760          O  
ATOM    902  CB  ALA A  57      -2.341  23.408  -4.555  1.00  0.850          C  
ATOM    903  H   ALA A  57       0.071  24.046  -4.796  1.00  0.700          H  
ATOM    904  HA  ALA A  57      -1.479  23.139  -2.611  1.00  0.740          H  
ATOM    905 1HB  ALA A  57      -3.303  23.026  -4.273  1.00  1.020          H  
ATOM    906 2HB  ALA A  57      -2.346  24.499  -4.485  1.00  1.020          H  
ATOM    907 3HB  ALA A  57      -2.121  23.116  -5.579  1.00  1.020          H  
ATOM    908  N   GLN A  58      -0.627  20.723  -4.719  1.00  0.730          N  
ATOM    909  CA  GLN A  58      -0.608  19.271  -4.799  1.00  0.840          C  
ATOM    910  C   GLN A  58       0.229  18.665  -3.674  1.00  0.830          C  
ATOM    911  O   GLN A  58      -0.191  17.697  -3.040  1.00  0.910          O  
ATOM    912  CB  GLN A  58      -0.051  18.798  -6.140  1.00  1.130          C  
ATOM    913  CG  GLN A  58      -0.276  17.302  -6.405  1.00  1.130          C  
ATOM    914  CD  GLN A  58      -1.766  17.039  -6.523  1.00  1.130          C  
ATOM    915  OE1 GLN A  58      -2.412  17.755  -7.313  1.00  1.130          O  
ATOM    916  NE2 GLN A  58      -2.319  16.091  -5.776  1.00  1.130          N  
ATOM    917  H   GLN A  58      -0.243  21.280  -5.491  1.00  0.880          H  
ATOM    918  HA  GLN A  58      -1.630  18.912  -4.692  1.00  1.010          H  
ATOM    919 1HB  GLN A  58      -0.507  19.372  -6.946  1.00  1.360          H  
ATOM    920 2HB  GLN A  58       1.022  18.996  -6.170  1.00  1.360          H  
ATOM    921 1HG  GLN A  58       0.205  17.020  -7.337  1.00  1.360          H  
ATOM    922 2HG  GLN A  58       0.119  16.701  -5.575  1.00  1.360          H  
ATOM    923 1HE2 GLN A  58      -3.326  15.947  -5.826  1.00  1.360          H  
ATOM    924 2HE2 GLN A  58      -1.739  15.508  -5.136  1.00  1.360          H  
ATOM    925  N   ILE A  59       1.357  19.300  -3.334  1.00  0.770          N  
ATOM    926  CA  ILE A  59       2.214  18.776  -2.274  1.00  0.810          C  
ATOM    927  C   ILE A  59       1.424  18.701  -0.989  1.00  0.840          C  
ATOM    928  O   ILE A  59       1.534  17.737  -0.224  1.00  0.920          O  
ATOM    929  CB  ILE A  59       3.468  19.655  -2.056  1.00  1.120          C  
ATOM    930  CG1 ILE A  59       4.406  19.539  -3.271  1.00  1.120          C  
ATOM    931  CG2 ILE A  59       4.189  19.245  -0.738  1.00  1.120          C  
ATOM    932  CD1 ILE A  59       5.494  20.596  -3.313  1.00  1.120          C  
ATOM    933  H   ILE A  59       1.660  20.114  -3.882  1.00  0.920          H  
ATOM    934  HA  ILE A  59       2.530  17.771  -2.548  1.00  0.970          H  
ATOM    935  HB  ILE A  59       3.162  20.700  -1.989  1.00  1.340          H  
ATOM    936 1HG1 ILE A  59       4.881  18.562  -3.252  1.00  1.340          H  
ATOM    937 2HG1 ILE A  59       3.819  19.609  -4.176  1.00  1.340          H  
ATOM    938 1HG2 ILE A  59       5.057  19.867  -0.571  1.00  1.340          H  
ATOM    939 2HG2 ILE A  59       3.518  19.369   0.096  1.00  1.340          H  
ATOM    940 3HG2 ILE A  59       4.502  18.203  -0.798  1.00  1.340          H  
ATOM    941 1HD1 ILE A  59       6.106  20.442  -4.199  1.00  1.340          H  
ATOM    942 2HD1 ILE A  59       5.033  21.583  -3.357  1.00  1.340          H  
ATOM    943 3HD1 ILE A  59       6.125  20.534  -2.433  1.00  1.340          H  
ATOM    944  N   LEU A  60       0.673  19.747  -0.697  1.00  0.800          N  
ATOM    945  CA  LEU A  60      -0.128  19.716   0.499  1.00  0.870          C  
ATOM    946  C   LEU A  60      -1.233  18.654   0.433  1.00  0.940          C  
ATOM    947  O   LEU A  60      -1.432  17.902   1.390  1.00  1.020          O  
ATOM    948  CB  LEU A  60      -0.765  21.077   0.687  1.00  1.190          C  
ATOM    949  CG  LEU A  60       0.163  22.220   0.995  1.00  1.190          C  
ATOM    950  CD1 LEU A  60      -0.615  23.479   0.871  1.00  1.190          C  
ATOM    951  CD2 LEU A  60       0.744  22.065   2.404  1.00  1.190          C  
ATOM    952  H   LEU A  60       0.675  20.566  -1.320  1.00  0.960          H  
ATOM    953  HA  LEU A  60       0.519  19.471   1.332  1.00  1.040          H  
ATOM    954 1HB  LEU A  60      -1.340  21.326  -0.211  1.00  1.430          H  
ATOM    955 2HB  LEU A  60      -1.432  21.000   1.517  1.00  1.430          H  
ATOM    956  HG  LEU A  60       0.968  22.249   0.269  1.00  1.430          H  
ATOM    957 1HD1 LEU A  60       0.034  24.289   1.058  1.00  1.430          H  
ATOM    958 2HD1 LEU A  60      -1.003  23.559  -0.139  1.00  1.430          H  
ATOM    959 3HD1 LEU A  60      -1.431  23.485   1.577  1.00  1.430          H  
ATOM    960 1HD2 LEU A  60       1.390  22.891   2.641  1.00  1.430          H  
ATOM    961 2HD2 LEU A  60      -0.071  22.033   3.121  1.00  1.430          H  
ATOM    962 3HD2 LEU A  60       1.318  21.158   2.465  1.00  1.430          H  
ATOM    963  N   PHE A  61      -1.912  18.504  -0.705  1.00  0.930          N  
ATOM    964  CA  PHE A  61      -2.993  17.517  -0.758  1.00  1.020          C  
ATOM    965  C   PHE A  61      -2.492  16.085  -0.686  1.00  1.030          C  
ATOM    966  O   PHE A  61      -3.166  15.203  -0.173  1.00  1.090          O  
ATOM    967  CB  PHE A  61      -3.845  17.683  -2.006  1.00  1.390          C  
ATOM    968  CG  PHE A  61      -4.668  18.904  -1.988  1.00  1.390          C  
ATOM    969  CD1 PHE A  61      -4.651  19.744  -3.062  1.00  1.390          C  
ATOM    970  CD2 PHE A  61      -5.443  19.249  -0.887  1.00  1.390          C  
ATOM    971  CE1 PHE A  61      -5.365  20.868  -3.035  1.00  1.390          C  
ATOM    972  CE2 PHE A  61      -6.148  20.389  -0.881  1.00  1.390          C  
ATOM    973  CZ  PHE A  61      -6.104  21.194  -1.945  1.00  1.390          C  
ATOM    974  H   PHE A  61      -1.747  19.138  -1.498  1.00  1.120          H  
ATOM    975  HA  PHE A  61      -3.614  17.670   0.113  1.00  1.220          H  
ATOM    976 1HB  PHE A  61      -3.196  17.710  -2.884  1.00  1.670          H  
ATOM    977 2HB  PHE A  61      -4.508  16.821  -2.107  1.00  1.670          H  
ATOM    978  HD1 PHE A  61      -4.048  19.500  -3.937  1.00  1.670          H  
ATOM    979  HD2 PHE A  61      -5.482  18.608  -0.023  1.00  1.670          H  
ATOM    980  HE1 PHE A  61      -5.342  21.517  -3.868  1.00  1.670          H  
ATOM    981  HE2 PHE A  61      -6.743  20.669  -0.032  1.00  1.670          H  
ATOM    982  HZ  PHE A  61      -6.670  22.113  -1.934  1.00  1.670          H  
ATOM    983  N   ASP A  62      -1.288  15.831  -1.134  1.00  1.030          N  
ATOM    984  CA  ASP A  62      -0.773  14.481  -1.054  1.00  1.100          C  
ATOM    985  C   ASP A  62      -0.476  14.072   0.403  1.00  1.130          C  
ATOM    986  O   ASP A  62      -0.288  12.885   0.695  1.00  1.230          O  
ATOM    987  CB  ASP A  62       0.497  14.338  -1.898  1.00  1.510          C  
ATOM    988  CG  ASP A  62       0.268  14.393  -3.444  1.00  1.510          C  
ATOM    989  OD1 ASP A  62      -0.860  14.298  -3.904  1.00  1.510          O  
ATOM    990  OD2 ASP A  62       1.249  14.499  -4.142  1.00  1.510          O  
ATOM    991  H   ASP A  62      -0.763  16.570  -1.616  1.00  1.240          H  
ATOM    992  HA  ASP A  62      -1.528  13.805  -1.452  1.00  1.320          H  
ATOM    993 1HB  ASP A  62       1.177  15.155  -1.631  1.00  1.810          H  
ATOM    994 2HB  ASP A  62       1.000  13.406  -1.643  1.00  1.810          H  
ATOM    995  N   ASN A  63      -0.373  15.053   1.312  1.00  1.100          N  
ATOM    996  CA  ASN A  63       0.007  14.800   2.692  1.00  1.130          C  
ATOM    997  C   ASN A  63      -1.014  15.160   3.785  1.00  1.130          C  
ATOM    998  O   ASN A  63      -1.002  14.539   4.849  1.00  1.200          O  
ATOM    999  CB  ASN A  63       1.305  15.528   2.942  1.00  1.570          C  
ATOM   1000  CG  ASN A  63       2.453  14.928   2.150  1.00  1.570          C  
ATOM   1001  OD1 ASN A  63       3.019  13.914   2.583  1.00  1.570          O  
ATOM   1002  ND2 ASN A  63       2.800  15.493   1.014  1.00  1.570          N  
ATOM   1003  H   ASN A  63      -0.618  16.008   1.053  1.00  1.320          H  
ATOM   1004  HA  ASN A  63       0.195  13.732   2.790  1.00  1.360          H  
ATOM   1005 1HB  ASN A  63       1.191  16.580   2.657  1.00  1.880          H  
ATOM   1006 2HB  ASN A  63       1.534  15.499   4.001  1.00  1.880          H  
ATOM   1007 1HD2 ASN A  63       3.546  15.106   0.477  1.00  1.880          H  
ATOM   1008 2HD2 ASN A  63       2.302  16.308   0.659  1.00  1.880          H  
ATOM   1009  N   PHE A  64      -1.882  16.148   3.543  1.00  1.080          N  
ATOM   1010  CA  PHE A  64      -2.806  16.619   4.574  1.00  1.100          C  
ATOM   1011  C   PHE A  64      -4.235  16.046   4.754  1.00  1.200          C  
ATOM   1012  O   PHE A  64      -4.296  15.183   5.626  1.00  1.690          O  
ATOM   1013  CB  PHE A  64      -2.869  18.134   4.535  1.00  1.530          C  
ATOM   1014  CG  PHE A  64      -1.662  18.756   5.176  1.00  1.530          C  
ATOM   1015  CD1 PHE A  64      -0.607  19.215   4.437  1.00  1.530          C  
ATOM   1016  CD2 PHE A  64      -1.589  18.853   6.557  1.00  1.530          C  
ATOM   1017  CE1 PHE A  64       0.489  19.749   5.053  1.00  1.530          C  
ATOM   1018  CE2 PHE A  64      -0.487  19.388   7.169  1.00  1.530          C  
ATOM   1019  CZ  PHE A  64       0.546  19.834   6.422  1.00  1.530          C  
ATOM   1020  H   PHE A  64      -1.846  16.644   2.655  1.00  1.300          H  
ATOM   1021  HA  PHE A  64      -2.303  16.400   5.517  1.00  1.320          H  
ATOM   1022 1HB  PHE A  64      -2.913  18.457   3.500  1.00  1.840          H  
ATOM   1023 2HB  PHE A  64      -3.746  18.490   5.041  1.00  1.840          H  
ATOM   1024  HD1 PHE A  64      -0.644  19.141   3.364  1.00  1.840          H  
ATOM   1025  HD2 PHE A  64      -2.420  18.493   7.165  1.00  1.840          H  
ATOM   1026  HE1 PHE A  64       1.322  20.101   4.461  1.00  1.840          H  
ATOM   1027  HE2 PHE A  64      -0.437  19.450   8.257  1.00  1.840          H  
ATOM   1028  HZ  PHE A  64       1.422  20.251   6.911  1.00  1.840          H  
ATOM   1029  N   GLN A  65      -5.074  15.887   3.699  1.00  1.360          N  
ATOM   1030  CA  GLN A  65      -4.823  15.462   2.315  1.00  1.390          C  
ATOM   1031  C   GLN A  65      -5.875  16.147   1.450  1.00  1.350          C  
ATOM   1032  O   GLN A  65      -5.939  16.001   0.231  1.00  1.850          O  
ATOM   1033  CB  GLN A  65      -4.850  13.936   2.110  1.00  1.930          C  
ATOM   1034  CG  GLN A  65      -3.683  13.198   2.733  1.00  1.930          C  
ATOM   1035  CD  GLN A  65      -3.676  11.729   2.443  1.00  1.930          C  
ATOM   1036  OE1 GLN A  65      -4.629  10.999   2.754  1.00  1.930          O  
ATOM   1037  NE2 GLN A  65      -2.593  11.257   1.808  1.00  1.930          N  
ATOM   1038  H   GLN A  65      -5.621  16.747   3.615  1.00  1.630          H  
ATOM   1039  HA  GLN A  65      -3.862  15.832   1.996  1.00  1.670          H  
ATOM   1040 1HB  GLN A  65      -5.767  13.530   2.529  1.00  2.320          H  
ATOM   1041 2HB  GLN A  65      -4.849  13.712   1.044  1.00  2.320          H  
ATOM   1042 1HG  GLN A  65      -2.785  13.608   2.303  1.00  2.320          H  
ATOM   1043 2HG  GLN A  65      -3.686  13.341   3.811  1.00  2.320          H  
ATOM   1044 1HE2 GLN A  65      -2.533  10.288   1.579  1.00  2.320          H  
ATOM   1045 2HE2 GLN A  65      -1.816  11.879   1.537  1.00  2.320          H  
ATOM   1046  N   THR A  66      -6.758  16.834   2.142  1.00  1.160          N  
ATOM   1047  CA  THR A  66      -7.807  17.652   1.581  1.00  1.160          C  
ATOM   1048  C   THR A  66      -7.591  18.931   2.341  1.00  1.090          C  
ATOM   1049  O   THR A  66      -6.767  18.917   3.272  1.00  1.010          O  
ATOM   1050  CB  THR A  66      -9.225  17.082   1.790  1.00  1.620          C  
ATOM   1051  OG1 THR A  66      -9.570  17.121   3.181  1.00  1.620          O  
ATOM   1052  CG2 THR A  66      -9.265  15.649   1.300  1.00  1.620          C  
ATOM   1053  H   THR A  66      -6.689  16.806   3.145  1.00  1.390          H  
ATOM   1054  HA  THR A  66      -7.636  17.829   0.525  1.00  1.390          H  
ATOM   1055  HB  THR A  66      -9.938  17.672   1.232  1.00  1.950          H  
ATOM   1056  HG1 THR A  66     -10.497  16.859   3.282  1.00  1.950          H  
ATOM   1057 1HG2 THR A  66     -10.266  15.248   1.437  1.00  1.950          H  
ATOM   1058 2HG2 THR A  66      -9.002  15.624   0.243  1.00  1.950          H  
ATOM   1059 3HG2 THR A  66      -8.557  15.044   1.860  1.00  1.950          H  
ATOM   1060  N   LEU A  67      -8.311  19.998   1.986  1.00  1.180          N  
ATOM   1061  CA  LEU A  67      -8.125  21.302   2.606  1.00  1.180          C  
ATOM   1062  C   LEU A  67      -8.473  21.313   4.075  1.00  1.040          C  
ATOM   1063  O   LEU A  67      -7.930  22.108   4.839  1.00  1.030          O  
ATOM   1064  CB  LEU A  67      -8.851  22.399   1.812  1.00  1.650          C  
ATOM   1065  CG  LEU A  67     -10.395  22.398   1.755  1.00  1.650          C  
ATOM   1066  CD1 LEU A  67     -11.002  23.175   2.950  1.00  1.650          C  
ATOM   1067  CD2 LEU A  67     -10.804  23.040   0.425  1.00  1.650          C  
ATOM   1068  H   LEU A  67      -8.993  19.908   1.250  1.00  1.420          H  
ATOM   1069  HA  LEU A  67      -7.079  21.544   2.529  1.00  1.420          H  
ATOM   1070 1HB  LEU A  67      -8.550  23.361   2.234  1.00  1.980          H  
ATOM   1071 2HB  LEU A  67      -8.488  22.366   0.784  1.00  1.980          H  
ATOM   1072  HG  LEU A  67     -10.767  21.376   1.797  1.00  1.980          H  
ATOM   1073 1HD1 LEU A  67     -12.088  23.164   2.869  1.00  1.980          H  
ATOM   1074 2HD1 LEU A  67     -10.731  22.734   3.893  1.00  1.980          H  
ATOM   1075 3HD1 LEU A  67     -10.651  24.206   2.931  1.00  1.980          H  
ATOM   1076 1HD2 LEU A  67     -11.890  23.047   0.337  1.00  1.980          H  
ATOM   1077 2HD2 LEU A  67     -10.433  24.065   0.394  1.00  1.980          H  
ATOM   1078 3HD2 LEU A  67     -10.380  22.480  -0.408  1.00  1.980          H  
ATOM   1079  N   ASN A  68      -9.316  20.396   4.527  1.00  1.020          N  
ATOM   1080  CA  ASN A  68      -9.685  20.410   5.929  1.00  0.960          C  
ATOM   1081  C   ASN A  68      -8.476  20.305   6.869  1.00  0.920          C  
ATOM   1082  O   ASN A  68      -8.531  20.821   7.984  1.00  0.920          O  
ATOM   1083  CB  ASN A  68     -10.687  19.317   6.216  1.00  1.370          C  
ATOM   1084  CG  ASN A  68     -12.049  19.637   5.653  1.00  1.370          C  
ATOM   1085  OD1 ASN A  68     -12.379  20.791   5.350  1.00  1.370          O  
ATOM   1086  ND2 ASN A  68     -12.856  18.623   5.506  1.00  1.370          N  
ATOM   1087  H   ASN A  68      -9.753  19.734   3.899  1.00  1.220          H  
ATOM   1088  HA  ASN A  68     -10.164  21.365   6.138  1.00  1.150          H  
ATOM   1089 1HB  ASN A  68     -10.335  18.378   5.785  1.00  1.640          H  
ATOM   1090 2HB  ASN A  68     -10.772  19.174   7.293  1.00  1.640          H  
ATOM   1091 1HD2 ASN A  68     -13.775  18.765   5.136  1.00  1.640          H  
ATOM   1092 2HD2 ASN A  68     -12.560  17.703   5.762  1.00  1.640          H  
ATOM   1093  N   ASN A  69      -7.378  19.633   6.463  1.00  0.950          N  
ATOM   1094  CA  ASN A  69      -6.237  19.553   7.372  1.00  0.960          C  
ATOM   1095  C   ASN A  69      -5.163  20.599   7.020  1.00  0.920          C  
ATOM   1096  O   ASN A  69      -4.126  20.683   7.672  1.00  0.950          O  
ATOM   1097  CB  ASN A  69      -5.651  18.156   7.394  1.00  1.340          C  
ATOM   1098  CG  ASN A  69      -6.559  17.127   8.029  1.00  1.340          C  
ATOM   1099  OD1 ASN A  69      -7.366  17.439   8.917  1.00  1.340          O  
ATOM   1100  ND2 ASN A  69      -6.433  15.885   7.604  1.00  1.340          N  
ATOM   1101  H   ASN A  69      -7.311  19.207   5.532  1.00  1.140          H  
ATOM   1102  HA  ASN A  69      -6.588  19.768   8.378  1.00  1.150          H  
ATOM   1103 1HB  ASN A  69      -5.478  17.856   6.383  1.00  1.610          H  
ATOM   1104 2HB  ASN A  69      -4.695  18.160   7.912  1.00  1.610          H  
ATOM   1105 1HD2 ASN A  69      -7.003  15.165   7.997  1.00  1.610          H  
ATOM   1106 2HD2 ASN A  69      -5.745  15.637   6.887  1.00  1.610          H  
ATOM   1107  N   ILE A  70      -5.434  21.429   6.017  1.00  0.890          N  
ATOM   1108  CA  ILE A  70      -4.516  22.460   5.524  1.00  0.870          C  
ATOM   1109  C   ILE A  70      -4.898  23.775   6.170  1.00  0.880          C  
ATOM   1110  O   ILE A  70      -4.046  24.553   6.583  1.00  0.930          O  
ATOM   1111  CB  ILE A  70      -4.521  22.537   3.986  1.00  1.230          C  
ATOM   1112  CG1 ILE A  70      -3.991  21.187   3.452  1.00  1.230          C  
ATOM   1113  CG2 ILE A  70      -3.677  23.697   3.501  1.00  1.230          C  
ATOM   1114  CD1 ILE A  70      -4.137  20.937   1.975  1.00  1.230          C  
ATOM   1115  H   ILE A  70      -6.346  21.362   5.574  1.00  1.070          H  
ATOM   1116  HA  ILE A  70      -3.503  22.208   5.839  1.00  1.040          H  
ATOM   1117  HB  ILE A  70      -5.529  22.672   3.639  1.00  1.470          H  
ATOM   1118 1HG1 ILE A  70      -2.936  21.118   3.709  1.00  1.470          H  
ATOM   1119 2HG1 ILE A  70      -4.529  20.400   3.959  1.00  1.470          H  
ATOM   1120 1HG2 ILE A  70      -3.679  23.739   2.432  1.00  1.470          H  
ATOM   1121 2HG2 ILE A  70      -4.080  24.626   3.890  1.00  1.470          H  
ATOM   1122 3HG2 ILE A  70      -2.665  23.572   3.840  1.00  1.470          H  
ATOM   1123 1HD1 ILE A  70      -3.737  19.954   1.729  1.00  1.470          H  
ATOM   1124 2HD1 ILE A  70      -5.161  20.967   1.704  1.00  1.470          H  
ATOM   1125 3HD1 ILE A  70      -3.606  21.680   1.414  1.00  1.470          H  
ATOM   1126  N   LYS A  71      -6.210  24.035   6.215  1.00  0.850          N  
ATOM   1127  CA  LYS A  71      -6.761  25.228   6.860  1.00  0.900          C  
ATOM   1128  C   LYS A  71      -6.553  25.152   8.379  1.00  0.910          C  
ATOM   1129  O   LYS A  71      -6.671  26.156   9.103  1.00  0.980          O  
ATOM   1130  CB  LYS A  71      -8.255  25.382   6.545  1.00  1.240          C  
ATOM   1131  CG  LYS A  71      -9.177  24.333   7.142  1.00  1.240          C  
ATOM   1132  CD  LYS A  71     -10.634  24.497   6.643  1.00  1.240          C  
ATOM   1133  CE  LYS A  71     -11.351  25.665   7.340  1.00  1.240          C  
ATOM   1134  NZ  LYS A  71     -12.799  25.728   6.995  1.00  1.240          N  
ATOM   1135  H   LYS A  71      -6.848  23.371   5.773  1.00  1.020          H  
ATOM   1136  HA  LYS A  71      -6.221  26.096   6.500  1.00  1.080          H  
ATOM   1137 1HB  LYS A  71      -8.592  26.332   6.898  1.00  1.490          H  
ATOM   1138 2HB  LYS A  71      -8.393  25.349   5.468  1.00  1.490          H  
ATOM   1139 1HG  LYS A  71      -8.821  23.345   6.883  1.00  1.490          H  
ATOM   1140 2HG  LYS A  71      -9.173  24.418   8.230  1.00  1.490          H  
ATOM   1141 1HD  LYS A  71     -10.625  24.688   5.570  1.00  1.490          H  
ATOM   1142 2HD  LYS A  71     -11.189  23.575   6.822  1.00  1.490          H  
ATOM   1143 1HE  LYS A  71     -11.254  25.538   8.417  1.00  1.490          H  
ATOM   1144 2HE  LYS A  71     -10.892  26.607   7.049  1.00  1.490          H  
ATOM   1145 1HZ  LYS A  71     -13.233  26.505   7.478  1.00  1.490          H  
ATOM   1146 2HZ  LYS A  71     -12.938  25.878   5.988  1.00  1.490          H  
ATOM   1147 3HZ  LYS A  71     -13.271  24.883   7.258  1.00  1.490          H  
ATOM   1148  N   LEU A  72      -6.292  23.928   8.834  1.00  0.890          N  
ATOM   1149  CA  LEU A  72      -6.063  23.546  10.206  1.00  0.960          C  
ATOM   1150  C   LEU A  72      -4.581  23.610  10.543  1.00  0.950          C  
ATOM   1151  O   LEU A  72      -4.186  24.367  11.436  1.00  0.990          O  
ATOM   1152  CB  LEU A  72      -6.563  22.115  10.410  1.00  1.320          C  
ATOM   1153  CG  LEU A  72      -6.402  21.461  11.797  1.00  1.320          C  
ATOM   1154  CD1 LEU A  72      -7.187  22.241  12.857  1.00  1.320          C  
ATOM   1155  CD2 LEU A  72      -6.891  20.008  11.683  1.00  1.320          C  
ATOM   1156  H   LEU A  72      -6.229  23.215   8.126  1.00  1.070          H  
ATOM   1157  HA  LEU A  72      -6.613  24.228  10.844  1.00  1.150          H  
ATOM   1158 1HB  LEU A  72      -7.620  22.077  10.139  1.00  1.580          H  
ATOM   1159 2HB  LEU A  72      -6.029  21.494   9.719  1.00  1.580          H  
ATOM   1160  HG  LEU A  72      -5.350  21.463  12.091  1.00  1.580          H  
ATOM   1161 1HD1 LEU A  72      -7.064  21.757  13.825  1.00  1.580          H  
ATOM   1162 2HD1 LEU A  72      -6.817  23.261  12.924  1.00  1.580          H  
ATOM   1163 3HD1 LEU A  72      -8.243  22.255  12.589  1.00  1.580          H  
ATOM   1164 1HD2 LEU A  72      -6.781  19.506  12.645  1.00  1.580          H  
ATOM   1165 2HD2 LEU A  72      -7.943  19.996  11.386  1.00  1.580          H  
ATOM   1166 3HD2 LEU A  72      -6.302  19.479  10.930  1.00  1.580          H  
ATOM   1167  N   ALA A  73      -3.746  22.894   9.775  1.00  0.930          N  
ATOM   1168  CA  ALA A  73      -2.319  22.861  10.042  1.00  0.940          C  
ATOM   1169  C   ALA A  73      -1.754  24.265  10.163  1.00  0.880          C  
ATOM   1170  O   ALA A  73      -2.023  25.138   9.336  1.00  0.830          O  
ATOM   1171  CB  ALA A  73      -1.626  22.115   8.924  1.00  1.310          C  
ATOM   1172  H   ALA A  73      -4.079  22.283   9.029  1.00  1.120          H  
ATOM   1173  HA  ALA A  73      -2.155  22.346  10.987  1.00  1.130          H  
ATOM   1174 1HB  ALA A  73      -0.575  22.065   9.091  1.00  1.570          H  
ATOM   1175 2HB  ALA A  73      -2.032  21.117   8.878  1.00  1.570          H  
ATOM   1176 3HB  ALA A  73      -1.819  22.627   7.993  1.00  1.570          H  
ATOM   1177  N   SER A  74      -0.951  24.475  11.198  1.00  0.940          N  
ATOM   1178  CA  SER A  74      -0.346  25.772  11.435  1.00  0.930          C  
ATOM   1179  C   SER A  74       0.835  25.973  10.511  1.00  0.870          C  
ATOM   1180  O   SER A  74       1.284  25.051   9.817  1.00  0.860          O  
ATOM   1181  CB  SER A  74       0.092  25.921  12.882  1.00  1.310          C  
ATOM   1182  OG  SER A  74       1.208  25.128  13.163  1.00  1.310          O  
ATOM   1183  H   SER A  74      -0.774  23.706  11.860  1.00  1.130          H  
ATOM   1184  HA  SER A  74      -1.085  26.542  11.219  1.00  1.120          H  
ATOM   1185 1HB  SER A  74       0.318  26.963  13.094  1.00  1.570          H  
ATOM   1186 2HB  SER A  74      -0.733  25.627  13.531  1.00  1.570          H  
ATOM   1187  HG  SER A  74       1.322  25.163  14.120  1.00  1.570          H  
ATOM   1188  N   VAL A  75       1.393  27.177  10.511  1.00  0.870          N  
ATOM   1189  CA  VAL A  75       2.534  27.443   9.648  1.00  0.880          C  
ATOM   1190  C   VAL A  75       3.692  26.468   9.855  1.00  0.950          C  
ATOM   1191  O   VAL A  75       4.359  26.101   8.889  1.00  0.920          O  
ATOM   1192  CB  VAL A  75       3.027  28.903   9.829  1.00  1.230          C  
ATOM   1193  CG1 VAL A  75       3.604  29.167  11.222  1.00  1.230          C  
ATOM   1194  CG2 VAL A  75       4.114  29.175   8.821  1.00  1.230          C  
ATOM   1195  H   VAL A  75       0.998  27.909  11.085  1.00  1.040          H  
ATOM   1196  HA  VAL A  75       2.190  27.346   8.618  1.00  1.060          H  
ATOM   1197  HB  VAL A  75       2.185  29.578   9.671  1.00  1.470          H  
ATOM   1198 1HG1 VAL A  75       3.924  30.211  11.276  1.00  1.470          H  
ATOM   1199 2HG1 VAL A  75       2.850  28.984  11.980  1.00  1.470          H  
ATOM   1200 3HG1 VAL A  75       4.460  28.538  11.406  1.00  1.470          H  
ATOM   1201 1HG2 VAL A  75       4.453  30.199   8.914  1.00  1.470          H  
ATOM   1202 2HG2 VAL A  75       4.945  28.513   8.990  1.00  1.470          H  
ATOM   1203 3HG2 VAL A  75       3.740  29.015   7.853  1.00  1.470          H  
ATOM   1204  N   ASN A  76       3.900  25.986  11.083  1.00  1.070          N  
ATOM   1205  CA  ASN A  76       5.024  25.105  11.356  1.00  1.180          C  
ATOM   1206  C   ASN A  76       4.735  23.632  11.055  1.00  1.140          C  
ATOM   1207  O   ASN A  76       5.597  22.765  11.244  1.00  1.270          O  
ATOM   1208  CB  ASN A  76       5.456  25.294  12.790  1.00  1.610          C  
ATOM   1209  CG  ASN A  76       6.077  26.656  13.018  1.00  1.610          C  
ATOM   1210  OD1 ASN A  76       6.761  27.222  12.150  1.00  1.610          O  
ATOM   1211  ND2 ASN A  76       5.838  27.201  14.180  1.00  1.610          N  
ATOM   1212  H   ASN A  76       3.309  26.283  11.850  1.00  1.280          H  
ATOM   1213  HA  ASN A  76       5.846  25.407  10.712  1.00  1.420          H  
ATOM   1214 1HB  ASN A  76       4.589  25.184  13.444  1.00  1.930          H  
ATOM   1215 2HB  ASN A  76       6.175  24.524  13.062  1.00  1.930          H  
ATOM   1216 1HD2 ASN A  76       6.215  28.101  14.399  1.00  1.930          H  
ATOM   1217 2HD2 ASN A  76       5.282  26.719  14.857  1.00  1.930          H  
ATOM   1218  N   GLU A  77       3.526  23.351  10.571  1.00  1.050          N  
ATOM   1219  CA  GLU A  77       3.141  22.010  10.168  1.00  1.040          C  
ATOM   1220  C   GLU A  77       3.151  21.980   8.639  1.00  0.930          C  
ATOM   1221  O   GLU A  77       3.705  21.077   8.013  1.00  0.950          O  
ATOM   1222  CB  GLU A  77       1.757  21.658  10.714  1.00  1.460          C  
ATOM   1223  CG  GLU A  77       1.664  21.537  12.237  1.00  1.460          C  
ATOM   1224  CD  GLU A  77       0.259  21.199  12.733  1.00  1.460          C  
ATOM   1225  OE1 GLU A  77       0.053  20.068  13.108  1.00  1.460          O  
ATOM   1226  OE2 GLU A  77      -0.599  22.074  12.761  1.00  1.460          O  
ATOM   1227  H   GLU A  77       2.859  24.111  10.438  1.00  1.260          H  
ATOM   1228  HA  GLU A  77       3.870  21.293  10.541  1.00  1.250          H  
ATOM   1229 1HB  GLU A  77       1.085  22.457  10.446  1.00  1.750          H  
ATOM   1230 2HB  GLU A  77       1.393  20.739  10.257  1.00  1.750          H  
ATOM   1231 1HG  GLU A  77       2.354  20.764  12.569  1.00  1.750          H  
ATOM   1232 2HG  GLU A  77       1.983  22.482  12.677  1.00  1.750          H  
ATOM   1233  N   LEU A  78       2.614  23.036   8.035  1.00  0.820          N  
ATOM   1234  CA  LEU A  78       2.554  23.184   6.587  1.00  0.740          C  
ATOM   1235  C   LEU A  78       3.974  23.278   6.023  1.00  0.780          C  
ATOM   1236  O   LEU A  78       4.279  22.708   4.966  1.00  0.790          O  
ATOM   1237  CB  LEU A  78       1.760  24.441   6.269  1.00  1.070          C  
ATOM   1238  CG  LEU A  78       0.270  24.446   6.556  1.00  1.070          C  
ATOM   1239  CD1 LEU A  78      -0.243  25.853   6.410  1.00  1.070          C  
ATOM   1240  CD2 LEU A  78      -0.459  23.560   5.595  1.00  1.070          C  
ATOM   1241  H   LEU A  78       2.185  23.762   8.614  1.00  0.980          H  
ATOM   1242  HA  LEU A  78       2.074  22.316   6.156  1.00  0.890          H  
ATOM   1243 1HB  LEU A  78       2.130  25.174   6.938  1.00  1.280          H  
ATOM   1244 2HB  LEU A  78       1.936  24.747   5.241  1.00  1.280          H  
ATOM   1245  HG  LEU A  78       0.094  24.121   7.579  1.00  1.280          H  
ATOM   1246 1HD1 LEU A  78      -1.319  25.870   6.630  1.00  1.280          H  
ATOM   1247 2HD1 LEU A  78       0.274  26.512   7.110  1.00  1.280          H  
ATOM   1248 3HD1 LEU A  78      -0.070  26.189   5.404  1.00  1.280          H  
ATOM   1249 1HD2 LEU A  78      -1.518  23.611   5.829  1.00  1.280          H  
ATOM   1250 2HD2 LEU A  78      -0.290  23.915   4.581  1.00  1.280          H  
ATOM   1251 3HD2 LEU A  78      -0.126  22.542   5.685  1.00  1.280          H  
ATOM   1252  N   SER A  79       4.860  23.938   6.782  1.00  0.860          N  
ATOM   1253  CA  SER A  79       6.255  24.173   6.427  1.00  0.950          C  
ATOM   1254  C   SER A  79       7.077  22.892   6.360  1.00  1.020          C  
ATOM   1255  O   SER A  79       8.215  22.908   5.888  1.00  1.100          O  
ATOM   1256  CB  SER A  79       6.924  25.111   7.403  1.00  1.290          C  
ATOM   1257  OG  SER A  79       7.089  24.512   8.653  1.00  1.290          O  
ATOM   1258  H   SER A  79       4.543  24.392   7.641  1.00  1.030          H  
ATOM   1259  HA  SER A  79       6.270  24.648   5.451  1.00  1.140          H  
ATOM   1260 1HB  SER A  79       7.895  25.398   7.011  1.00  1.550          H  
ATOM   1261 2HB  SER A  79       6.338  26.014   7.498  1.00  1.550          H  
ATOM   1262  HG  SER A  79       7.371  25.217   9.239  1.00  1.550          H  
ATOM   1263  N   GLN A  80       6.529  21.759   6.821  1.00  1.020          N  
ATOM   1264  CA  GLN A  80       7.284  20.523   6.765  1.00  1.110          C  
ATOM   1265  C   GLN A  80       7.135  19.899   5.379  1.00  1.100          C  
ATOM   1266  O   GLN A  80       7.768  18.888   5.072  1.00  1.200          O  
ATOM   1267  CB  GLN A  80       6.778  19.521   7.808  1.00  1.520          C  
ATOM   1268  CG  GLN A  80       6.834  19.993   9.261  1.00  1.520          C  
ATOM   1269  CD  GLN A  80       8.201  20.382   9.733  1.00  1.520          C  
ATOM   1270  OE1 GLN A  80       9.196  19.701   9.453  1.00  1.520          O  
ATOM   1271  NE2 GLN A  80       8.263  21.481  10.483  1.00  1.520          N  
ATOM   1272  H   GLN A  80       5.580  21.746   7.202  1.00  1.220          H  
ATOM   1273  HA  GLN A  80       8.338  20.736   6.940  1.00  1.330          H  
ATOM   1274 1HB  GLN A  80       5.739  19.290   7.591  1.00  1.820          H  
ATOM   1275 2HB  GLN A  80       7.340  18.593   7.724  1.00  1.820          H  
ATOM   1276 1HG  GLN A  80       6.193  20.870   9.358  1.00  1.820          H  
ATOM   1277 2HG  GLN A  80       6.464  19.197   9.903  1.00  1.820          H  
ATOM   1278 1HE2 GLN A  80       9.141  21.796  10.841  1.00  1.820          H  
ATOM   1279 2HE2 GLN A  80       7.399  21.999  10.708  1.00  1.820          H  
ATOM   1280  N   PHE A  81       6.274  20.497   4.549  1.00  1.010          N  
ATOM   1281  CA  PHE A  81       6.004  20.001   3.214  1.00  1.030          C  
ATOM   1282  C   PHE A  81       6.331  21.037   2.135  1.00  0.950          C  
ATOM   1283  O   PHE A  81       6.834  20.693   1.063  1.00  0.980          O  
ATOM   1284  CB  PHE A  81       4.540  19.598   3.155  1.00  1.430          C  
ATOM   1285  CG  PHE A  81       4.229  18.545   4.157  1.00  1.430          C  
ATOM   1286  CD1 PHE A  81       3.711  18.885   5.388  1.00  1.430          C  
ATOM   1287  CD2 PHE A  81       4.464  17.218   3.890  1.00  1.430          C  
ATOM   1288  CE1 PHE A  81       3.426  17.928   6.327  1.00  1.430          C  
ATOM   1289  CE2 PHE A  81       4.182  16.254   4.833  1.00  1.430          C  
ATOM   1290  CZ  PHE A  81       3.658  16.612   6.051  1.00  1.430          C  
ATOM   1291  H   PHE A  81       5.790  21.333   4.870  1.00  1.210          H  
ATOM   1292  HA  PHE A  81       6.622  19.121   3.039  1.00  1.240          H  
ATOM   1293 1HB  PHE A  81       3.906  20.468   3.346  1.00  1.720          H  
ATOM   1294 2HB  PHE A  81       4.304  19.216   2.184  1.00  1.720          H  
ATOM   1295  HD1 PHE A  81       3.532  19.937   5.619  1.00  1.720          H  
ATOM   1296  HD2 PHE A  81       4.878  16.929   2.922  1.00  1.720          H  
ATOM   1297  HE1 PHE A  81       3.016  18.228   7.293  1.00  1.720          H  
ATOM   1298  HE2 PHE A  81       4.372  15.202   4.610  1.00  1.720          H  
ATOM   1299  HZ  PHE A  81       3.431  15.849   6.794  1.00  1.720          H  
ATOM   1300  N   ILE A  82       6.051  22.309   2.423  1.00  0.860          N  
ATOM   1301  CA  ILE A  82       6.246  23.389   1.456  1.00  0.820          C  
ATOM   1302  C   ILE A  82       7.092  24.512   2.059  1.00  0.880          C  
ATOM   1303  O   ILE A  82       7.168  24.646   3.273  1.00  0.920          O  
ATOM   1304  CB  ILE A  82       4.876  23.927   0.986  1.00  1.160          C  
ATOM   1305  CG1 ILE A  82       4.113  24.509   2.217  1.00  1.160          C  
ATOM   1306  CG2 ILE A  82       4.075  22.773   0.286  1.00  1.160          C  
ATOM   1307  CD1 ILE A  82       2.877  25.236   1.923  1.00  1.160          C  
ATOM   1308  H   ILE A  82       5.643  22.526   3.332  1.00  1.030          H  
ATOM   1309  HA  ILE A  82       6.778  22.995   0.592  1.00  0.980          H  
ATOM   1310  HB  ILE A  82       5.027  24.739   0.283  1.00  1.400          H  
ATOM   1311 1HG1 ILE A  82       3.852  23.697   2.860  1.00  1.400          H  
ATOM   1312 2HG1 ILE A  82       4.762  25.197   2.756  1.00  1.400          H  
ATOM   1313 1HG2 ILE A  82       3.119  23.116  -0.064  1.00  1.400          H  
ATOM   1314 2HG2 ILE A  82       4.650  22.409  -0.564  1.00  1.400          H  
ATOM   1315 3HG2 ILE A  82       3.912  21.958   0.983  1.00  1.400          H  
ATOM   1316 1HD1 ILE A  82       2.450  25.570   2.856  1.00  1.400          H  
ATOM   1317 2HD1 ILE A  82       3.082  26.065   1.304  1.00  1.400          H  
ATOM   1318 3HD1 ILE A  82       2.192  24.601   1.424  1.00  1.400          H  
ATOM   1319  N   LYS A  83       7.648  25.382   1.223  1.00  0.910          N  
ATOM   1320  CA  LYS A  83       8.433  26.510   1.735  1.00  1.010          C  
ATOM   1321  C   LYS A  83       7.617  27.279   2.780  1.00  0.960          C  
ATOM   1322  O   LYS A  83       6.466  27.643   2.521  1.00  0.870          O  
ATOM   1323  CB  LYS A  83       8.853  27.429   0.584  1.00  1.370          C  
ATOM   1324  CG  LYS A  83       9.831  26.807  -0.402  1.00  1.370          C  
ATOM   1325  CD  LYS A  83      10.208  27.796  -1.504  1.00  1.370          C  
ATOM   1326  CE  LYS A  83      11.182  27.176  -2.506  1.00  1.370          C  
ATOM   1327  NZ  LYS A  83      11.538  28.125  -3.601  1.00  1.370          N  
ATOM   1328  H   LYS A  83       7.560  25.226   0.229  1.00  1.090          H  
ATOM   1329  HA  LYS A  83       9.327  26.121   2.224  1.00  1.210          H  
ATOM   1330 1HB  LYS A  83       7.981  27.773   0.041  1.00  1.650          H  
ATOM   1331 2HB  LYS A  83       9.347  28.298   0.981  1.00  1.650          H  
ATOM   1332 1HG  LYS A  83      10.733  26.500   0.129  1.00  1.650          H  
ATOM   1333 2HG  LYS A  83       9.384  25.926  -0.855  1.00  1.650          H  
ATOM   1334 1HD  LYS A  83       9.306  28.109  -2.033  1.00  1.650          H  
ATOM   1335 2HD  LYS A  83      10.672  28.677  -1.060  1.00  1.650          H  
ATOM   1336 1HE  LYS A  83      12.091  26.883  -1.983  1.00  1.650          H  
ATOM   1337 2HE  LYS A  83      10.725  26.289  -2.944  1.00  1.650          H  
ATOM   1338 1HZ  LYS A  83      12.181  27.676  -4.239  1.00  1.650          H  
ATOM   1339 2HZ  LYS A  83      10.702  28.394  -4.103  1.00  1.650          H  
ATOM   1340 3HZ  LYS A  83      11.974  28.947  -3.210  1.00  1.650          H  
ATOM   1341  N   LYS A  84       8.237  27.591   3.927  1.00  1.050          N  
ATOM   1342  CA  LYS A  84       7.513  28.258   5.007  1.00  1.030          C  
ATOM   1343  C   LYS A  84       6.738  29.530   4.618  1.00  1.020          C  
ATOM   1344  O   LYS A  84       5.636  29.709   5.122  1.00  0.950          O  
ATOM   1345  CB  LYS A  84       8.416  28.533   6.216  1.00  1.450          C  
ATOM   1346  CG  LYS A  84       7.666  29.148   7.401  1.00  1.450          C  
ATOM   1347  CD  LYS A  84       8.559  29.326   8.620  1.00  1.450          C  
ATOM   1348  CE  LYS A  84       7.784  29.935   9.793  1.00  1.450          C  
ATOM   1349  NZ  LYS A  84       8.642  30.115  11.001  1.00  1.450          N  
ATOM   1350  H   LYS A  84       9.193  27.287   4.069  1.00  1.260          H  
ATOM   1351  HA  LYS A  84       6.772  27.542   5.359  1.00  1.240          H  
ATOM   1352 1HB  LYS A  84       8.854  27.597   6.555  1.00  1.740          H  
ATOM   1353 2HB  LYS A  84       9.231  29.188   5.964  1.00  1.740          H  
ATOM   1354 1HG  LYS A  84       7.260  30.125   7.128  1.00  1.740          H  
ATOM   1355 2HG  LYS A  84       6.838  28.498   7.660  1.00  1.740          H  
ATOM   1356 1HD  LYS A  84       8.954  28.356   8.924  1.00  1.740          H  
ATOM   1357 2HD  LYS A  84       9.394  29.979   8.367  1.00  1.740          H  
ATOM   1358 1HE  LYS A  84       7.381  30.902   9.493  1.00  1.740          H  
ATOM   1359 2HE  LYS A  84       6.958  29.274  10.052  1.00  1.740          H  
ATOM   1360 1HZ  LYS A  84       8.085  30.511  11.746  1.00  1.740          H  
ATOM   1361 2HZ  LYS A  84       9.005  29.217  11.297  1.00  1.740          H  
ATOM   1362 3HZ  LYS A  84       9.409  30.734  10.788  1.00  1.740          H  
ATOM   1363  N   PRO A  85       7.246  30.478   3.803  1.00  1.100          N  
ATOM   1364  CA  PRO A  85       6.478  31.643   3.397  1.00  1.110          C  
ATOM   1365  C   PRO A  85       5.097  31.277   2.826  1.00  0.970          C  
ATOM   1366  O   PRO A  85       4.139  32.041   2.991  1.00  0.960          O  
ATOM   1367  CB  PRO A  85       7.390  32.275   2.343  1.00  1.670          C  
ATOM   1368  CG  PRO A  85       8.789  31.880   2.787  1.00  1.670          C  
ATOM   1369  CD  PRO A  85       8.637  30.467   3.301  1.00  1.670          C  
ATOM   1370  HA  PRO A  85       6.366  32.312   4.265  1.00  1.330          H  
ATOM   1371 1HB  PRO A  85       7.130  31.892   1.343  1.00  2.000          H  
ATOM   1372 2HB  PRO A  85       7.238  33.364   2.319  1.00  2.000          H  
ATOM   1373 1HG  PRO A  85       9.495  31.953   1.942  1.00  2.000          H  
ATOM   1374 2HG  PRO A  85       9.150  32.573   3.561  1.00  2.000          H  
ATOM   1375 1HD  PRO A  85       8.742  29.799   2.471  1.00  2.000          H  
ATOM   1376 2HD  PRO A  85       9.363  30.282   4.083  1.00  2.000          H  
ATOM   1377  N   LEU A  86       5.003  30.133   2.123  1.00  0.890          N  
ATOM   1378  CA  LEU A  86       3.746  29.690   1.548  1.00  0.780          C  
ATOM   1379  C   LEU A  86       2.852  29.253   2.673  1.00  0.700          C  
ATOM   1380  O   LEU A  86       1.675  29.600   2.735  1.00  0.650          O  
ATOM   1381  CB  LEU A  86       4.015  28.520   0.619  1.00  1.140          C  
ATOM   1382  CG  LEU A  86       4.818  28.808  -0.625  1.00  1.140          C  
ATOM   1383  CD1 LEU A  86       5.244  27.491  -1.220  1.00  1.140          C  
ATOM   1384  CD2 LEU A  86       3.966  29.577  -1.613  1.00  1.140          C  
ATOM   1385  H   LEU A  86       5.794  29.501   2.004  1.00  1.070          H  
ATOM   1386  HA  LEU A  86       3.272  30.516   1.025  1.00  0.940          H  
ATOM   1387 1HB  LEU A  86       4.532  27.755   1.167  1.00  1.360          H  
ATOM   1388 2HB  LEU A  86       3.055  28.126   0.296  1.00  1.360          H  
ATOM   1389  HG  LEU A  86       5.708  29.383  -0.372  1.00  1.360          H  
ATOM   1390 1HD1 LEU A  86       5.832  27.669  -2.119  1.00  1.360          H  
ATOM   1391 2HD1 LEU A  86       5.845  26.951  -0.495  1.00  1.360          H  
ATOM   1392 3HD1 LEU A  86       4.391  26.914  -1.465  1.00  1.360          H  
ATOM   1393 1HD2 LEU A  86       4.541  29.767  -2.520  1.00  1.360          H  
ATOM   1394 2HD2 LEU A  86       3.087  28.991  -1.865  1.00  1.360          H  
ATOM   1395 3HD2 LEU A  86       3.653  30.526  -1.192  1.00  1.360          H  
ATOM   1396  N   ALA A  87       3.453  28.516   3.602  1.00  0.710          N  
ATOM   1397  CA  ALA A  87       2.752  28.002   4.766  1.00  0.660          C  
ATOM   1398  C   ALA A  87       2.156  29.140   5.584  1.00  0.710          C  
ATOM   1399  O   ALA A  87       1.025  29.048   6.084  1.00  0.670          O  
ATOM   1400  CB  ALA A  87       3.715  27.198   5.607  1.00  0.940          C  
ATOM   1401  H   ALA A  87       4.441  28.277   3.439  1.00  0.850          H  
ATOM   1402  HA  ALA A  87       1.936  27.367   4.433  1.00  0.790          H  
ATOM   1403 1HB  ALA A  87       3.230  26.836   6.458  1.00  1.130          H  
ATOM   1404 2HB  ALA A  87       4.117  26.375   5.021  1.00  1.130          H  
ATOM   1405 3HB  ALA A  87       4.517  27.812   5.936  1.00  1.130          H  
ATOM   1406  N   GLN A  88       2.909  30.238   5.690  1.00  0.840          N  
ATOM   1407  CA  GLN A  88       2.440  31.381   6.450  1.00  0.930          C  
ATOM   1408  C   GLN A  88       1.241  32.023   5.769  1.00  0.900          C  
ATOM   1409  O   GLN A  88       0.251  32.348   6.443  1.00  0.940          O  
ATOM   1410  CB  GLN A  88       3.560  32.410   6.623  1.00  1.270          C  
ATOM   1411  CG  GLN A  88       3.204  33.607   7.528  1.00  1.270          C  
ATOM   1412  CD  GLN A  88       2.946  33.210   8.977  1.00  1.270          C  
ATOM   1413  OE1 GLN A  88       3.806  32.598   9.618  1.00  1.270          O  
ATOM   1414  NE2 GLN A  88       1.774  33.565   9.500  1.00  1.270          N  
ATOM   1415  H   GLN A  88       3.849  30.220   5.282  1.00  1.010          H  
ATOM   1416  HA  GLN A  88       2.126  31.035   7.432  1.00  1.120          H  
ATOM   1417 1HB  GLN A  88       4.443  31.916   7.030  1.00  1.520          H  
ATOM   1418 2HB  GLN A  88       3.837  32.801   5.643  1.00  1.520          H  
ATOM   1419 1HG  GLN A  88       4.035  34.309   7.513  1.00  1.520          H  
ATOM   1420 2HG  GLN A  88       2.305  34.092   7.144  1.00  1.520          H  
ATOM   1421 1HE2 GLN A  88       1.558  33.335  10.452  1.00  1.520          H  
ATOM   1422 2HE2 GLN A  88       1.098  34.068   8.941  1.00  1.520          H  
ATOM   1423  N   LYS A  89       1.284  32.146   4.429  1.00  0.860          N  
ATOM   1424  CA  LYS A  89       0.167  32.746   3.705  1.00  0.840          C  
ATOM   1425  C   LYS A  89      -1.074  31.874   3.799  1.00  0.700          C  
ATOM   1426  O   LYS A  89      -2.189  32.394   3.882  1.00  0.730          O  
ATOM   1427  CB  LYS A  89       0.509  32.972   2.224  1.00  1.180          C  
ATOM   1428  CG  LYS A  89       1.572  34.043   1.925  1.00  1.180          C  
ATOM   1429  CD  LYS A  89       1.106  35.469   2.259  1.00  1.180          C  
ATOM   1430  CE  LYS A  89       2.160  36.495   1.845  1.00  1.180          C  
ATOM   1431  NZ  LYS A  89       1.764  37.892   2.209  1.00  1.180          N  
ATOM   1432  H   LYS A  89       2.148  31.901   3.926  1.00  1.030          H  
ATOM   1433  HA  LYS A  89      -0.069  33.699   4.167  1.00  1.010          H  
ATOM   1434 1HB  LYS A  89       0.864  32.031   1.793  1.00  1.420          H  
ATOM   1435 2HB  LYS A  89      -0.392  33.250   1.683  1.00  1.420          H  
ATOM   1436 1HG  LYS A  89       2.463  33.826   2.504  1.00  1.420          H  
ATOM   1437 2HG  LYS A  89       1.829  33.989   0.863  1.00  1.420          H  
ATOM   1438 1HD  LYS A  89       0.170  35.679   1.737  1.00  1.420          H  
ATOM   1439 2HD  LYS A  89       0.942  35.567   3.329  1.00  1.420          H  
ATOM   1440 1HE  LYS A  89       3.101  36.254   2.340  1.00  1.420          H  
ATOM   1441 2HE  LYS A  89       2.304  36.439   0.766  1.00  1.420          H  
ATOM   1442 1HZ  LYS A  89       2.489  38.535   1.918  1.00  1.420          H  
ATOM   1443 2HZ  LYS A  89       0.898  38.132   1.746  1.00  1.420          H  
ATOM   1444 3HZ  LYS A  89       1.639  37.961   3.210  1.00  1.420          H  
ATOM   1445  N   ILE A  90      -0.888  30.556   3.781  1.00  0.590          N  
ATOM   1446  CA  ILE A  90      -2.005  29.627   3.848  1.00  0.490          C  
ATOM   1447  C   ILE A  90      -2.739  29.693   5.157  1.00  0.570          C  
ATOM   1448  O   ILE A  90      -3.967  29.829   5.173  1.00  0.590          O  
ATOM   1449  CB  ILE A  90      -1.524  28.191   3.622  1.00  0.730          C  
ATOM   1450  CG1 ILE A  90      -1.051  28.040   2.192  1.00  0.730          C  
ATOM   1451  CG2 ILE A  90      -2.646  27.172   3.950  1.00  0.730          C  
ATOM   1452  CD1 ILE A  90      -0.271  26.837   1.959  1.00  0.730          C  
ATOM   1453  H   ILE A  90       0.069  30.204   3.662  1.00  0.710          H  
ATOM   1454  HA  ILE A  90      -2.710  29.897   3.081  1.00  0.590          H  
ATOM   1455  HB  ILE A  90      -0.669  28.018   4.256  1.00  0.870          H  
ATOM   1456 1HG1 ILE A  90      -1.907  27.999   1.541  1.00  0.870          H  
ATOM   1457 2HG1 ILE A  90      -0.459  28.898   1.921  1.00  0.870          H  
ATOM   1458 1HG2 ILE A  90      -2.289  26.174   3.807  1.00  0.870          H  
ATOM   1459 2HG2 ILE A  90      -2.973  27.257   4.986  1.00  0.870          H  
ATOM   1460 3HG2 ILE A  90      -3.482  27.355   3.294  1.00  0.870          H  
ATOM   1461 1HD1 ILE A  90       0.034  26.795   0.914  1.00  0.870          H  
ATOM   1462 2HD1 ILE A  90       0.600  26.871   2.586  1.00  0.870          H  
ATOM   1463 3HD1 ILE A  90      -0.852  25.976   2.195  1.00  0.870          H  
ATOM   1464  N   LYS A  91      -2.021  29.628   6.276  1.00  0.670          N  
ATOM   1465  CA  LYS A  91      -2.751  29.687   7.525  1.00  0.800          C  
ATOM   1466  C   LYS A  91      -3.389  31.066   7.693  1.00  0.920          C  
ATOM   1467  O   LYS A  91      -4.515  31.169   8.192  1.00  0.990          O  
ATOM   1468  CB  LYS A  91      -1.882  29.338   8.738  1.00  1.070          C  
ATOM   1469  CG  LYS A  91      -2.677  29.314  10.091  1.00  1.070          C  
ATOM   1470  CD  LYS A  91      -3.700  28.131  10.152  1.00  1.070          C  
ATOM   1471  CE  LYS A  91      -4.513  28.124  11.436  1.00  1.070          C  
ATOM   1472  NZ  LYS A  91      -5.432  26.928  11.511  1.00  1.070          N  
ATOM   1473  H   LYS A  91      -1.000  29.514   6.240  1.00  0.800          H  
ATOM   1474  HA  LYS A  91      -3.553  28.957   7.464  1.00  0.960          H  
ATOM   1475 1HB  LYS A  91      -1.430  28.350   8.591  1.00  1.280          H  
ATOM   1476 2HB  LYS A  91      -1.069  30.062   8.824  1.00  1.280          H  
ATOM   1477 1HG  LYS A  91      -1.971  29.202  10.912  1.00  1.280          H  
ATOM   1478 2HG  LYS A  91      -3.213  30.252  10.230  1.00  1.280          H  
ATOM   1479 1HD  LYS A  91      -4.417  28.198   9.339  1.00  1.280          H  
ATOM   1480 2HD  LYS A  91      -3.183  27.184  10.065  1.00  1.280          H  
ATOM   1481 1HE  LYS A  91      -3.856  28.128  12.303  1.00  1.280          H  
ATOM   1482 2HE  LYS A  91      -5.122  29.029  11.447  1.00  1.280          H  
ATOM   1483 1HZ  LYS A  91      -5.980  26.967  12.347  1.00  1.280          H  
ATOM   1484 2HZ  LYS A  91      -6.060  26.893  10.682  1.00  1.280          H  
ATOM   1485 3HZ  LYS A  91      -4.892  26.041  11.516  1.00  1.280          H  
ATOM   1486  N   THR A  92      -2.666  32.126   7.292  1.00  0.970          N  
ATOM   1487  CA  THR A  92      -3.147  33.492   7.434  1.00  1.120          C  
ATOM   1488  C   THR A  92      -4.446  33.665   6.652  1.00  1.040          C  
ATOM   1489  O   THR A  92      -5.387  34.303   7.133  1.00  1.160          O  
ATOM   1490  CB  THR A  92      -2.084  34.504   6.944  1.00  1.510          C  
ATOM   1491  OG1 THR A  92      -0.882  34.364   7.730  1.00  1.510          O  
ATOM   1492  CG2 THR A  92      -2.606  35.926   7.093  1.00  1.510          C  
ATOM   1493  H   THR A  92      -1.733  31.996   6.896  1.00  1.160          H  
ATOM   1494  HA  THR A  92      -3.350  33.682   8.487  1.00  1.340          H  
ATOM   1495  HB  THR A  92      -1.850  34.309   5.898  1.00  1.810          H  
ATOM   1496  HG1 THR A  92      -0.454  33.519   7.479  1.00  1.810          H  
ATOM   1497 1HG2 THR A  92      -1.845  36.623   6.750  1.00  1.810          H  
ATOM   1498 2HG2 THR A  92      -3.507  36.061   6.498  1.00  1.810          H  
ATOM   1499 3HG2 THR A  92      -2.832  36.119   8.139  1.00  1.810          H  
ATOM   1500  N   TYR A  93      -4.467  33.155   5.415  1.00  0.880          N  
ATOM   1501  CA  TYR A  93      -5.632  33.189   4.555  1.00  0.840          C  
ATOM   1502  C   TYR A  93      -6.821  32.479   5.150  1.00  0.900          C  
ATOM   1503  O   TYR A  93      -7.877  33.087   5.344  1.00  1.050          O  
ATOM   1504  CB  TYR A  93      -5.303  32.515   3.224  1.00  1.190          C  
ATOM   1505  CG  TYR A  93      -6.476  32.300   2.280  1.00  1.190          C  
ATOM   1506  CD1 TYR A  93      -6.913  33.306   1.446  1.00  1.190          C  
ATOM   1507  CD2 TYR A  93      -7.090  31.044   2.232  1.00  1.190          C  
ATOM   1508  CE1 TYR A  93      -7.956  33.061   0.570  1.00  1.190          C  
ATOM   1509  CE2 TYR A  93      -8.115  30.803   1.363  1.00  1.190          C  
ATOM   1510  CZ  TYR A  93      -8.554  31.800   0.533  1.00  1.190          C  
ATOM   1511  OH  TYR A  93      -9.582  31.553  -0.348  1.00  1.190          O  
ATOM   1512  H   TYR A  93      -3.625  32.715   5.044  1.00  1.060          H  
ATOM   1513  HA  TYR A  93      -5.906  34.230   4.388  1.00  1.010          H  
ATOM   1514 1HB  TYR A  93      -4.554  33.109   2.700  1.00  1.430          H  
ATOM   1515 2HB  TYR A  93      -4.850  31.544   3.416  1.00  1.430          H  
ATOM   1516  HD1 TYR A  93      -6.436  34.285   1.471  1.00  1.430          H  
ATOM   1517  HD2 TYR A  93      -6.740  30.248   2.879  1.00  1.430          H  
ATOM   1518  HE1 TYR A  93      -8.301  33.850  -0.097  1.00  1.430          H  
ATOM   1519  HE2 TYR A  93      -8.579  29.817   1.327  1.00  1.430          H  
ATOM   1520  HH  TYR A  93      -9.897  32.383  -0.712  1.00  1.430          H  
ATOM   1521  N   PHE A  94      -6.634  31.206   5.519  1.00  0.860          N  
ATOM   1522  CA  PHE A  94      -7.746  30.403   5.997  1.00  1.010          C  
ATOM   1523  C   PHE A  94      -8.331  30.885   7.294  1.00  1.170          C  
ATOM   1524  O   PHE A  94      -9.537  30.761   7.520  1.00  1.340          O  
ATOM   1525  CB  PHE A  94      -7.369  28.945   6.119  1.00  1.350          C  
ATOM   1526  CG  PHE A  94      -7.444  28.188   4.823  1.00  1.350          C  
ATOM   1527  CD1 PHE A  94      -8.682  27.956   4.221  1.00  1.350          C  
ATOM   1528  CD2 PHE A  94      -6.323  27.665   4.233  1.00  1.350          C  
ATOM   1529  CE1 PHE A  94      -8.775  27.227   3.058  1.00  1.350          C  
ATOM   1530  CE2 PHE A  94      -6.417  26.932   3.081  1.00  1.350          C  
ATOM   1531  CZ  PHE A  94      -7.645  26.713   2.489  1.00  1.350          C  
ATOM   1532  H   PHE A  94      -5.711  30.774   5.397  1.00  1.030          H  
ATOM   1533  HA  PHE A  94      -8.521  30.454   5.243  1.00  1.210          H  
ATOM   1534 1HB  PHE A  94      -6.343  28.874   6.496  1.00  1.620          H  
ATOM   1535 2HB  PHE A  94      -8.013  28.474   6.845  1.00  1.620          H  
ATOM   1536  HD1 PHE A  94      -9.587  28.355   4.686  1.00  1.620          H  
ATOM   1537  HD2 PHE A  94      -5.356  27.826   4.700  1.00  1.620          H  
ATOM   1538  HE1 PHE A  94      -9.750  27.053   2.598  1.00  1.620          H  
ATOM   1539  HE2 PHE A  94      -5.522  26.521   2.639  1.00  1.620          H  
ATOM   1540  HZ  PHE A  94      -7.720  26.130   1.573  1.00  1.620          H  
ATOM   1541  N   ALA A  95      -7.514  31.511   8.126  1.00  1.200          N  
ATOM   1542  CA  ALA A  95      -7.946  32.041   9.404  1.00  1.400          C  
ATOM   1543  C   ALA A  95      -9.066  33.075   9.247  1.00  1.460          C  
ATOM   1544  O   ALA A  95      -9.758  33.381  10.221  1.00  1.710          O  
ATOM   1545  CB  ALA A  95      -6.768  32.665  10.122  1.00  1.880          C  
ATOM   1546  H   ALA A  95      -6.510  31.553   7.911  1.00  1.440          H  
ATOM   1547  HA  ALA A  95      -8.331  31.214   9.997  1.00  1.680          H  
ATOM   1548 1HB  ALA A  95      -7.088  33.035  11.092  1.00  2.260          H  
ATOM   1549 2HB  ALA A  95      -5.986  31.917  10.253  1.00  2.260          H  
ATOM   1550 3HB  ALA A  95      -6.382  33.491   9.521  1.00  2.260          H  
ATOM   1551  N   LYS A  96      -9.196  33.676   8.058  1.00  1.320          N  
ATOM   1552  CA  LYS A  96     -10.211  34.684   7.804  1.00  1.400          C  
ATOM   1553  C   LYS A  96     -11.311  34.218   6.836  1.00  1.690          C  
ATOM   1554  O   LYS A  96     -12.082  35.046   6.341  1.00  1.850          O  
ATOM   1555  CB  LYS A  96      -9.549  35.953   7.265  1.00  1.930          C  
ATOM   1556  CG  LYS A  96      -8.498  36.588   8.205  1.00  1.930          C  
ATOM   1557  CD  LYS A  96      -9.108  37.098   9.522  1.00  1.930          C  
ATOM   1558  CE  LYS A  96      -8.070  37.817  10.372  1.00  1.930          C  
ATOM   1559  NZ  LYS A  96      -8.640  38.290  11.672  1.00  1.930          N  
ATOM   1560  H   LYS A  96      -8.602  33.393   7.271  1.00  1.580          H  
ATOM   1561  HA  LYS A  96     -10.708  34.913   8.743  1.00  1.680          H  
ATOM   1562 1HB  LYS A  96      -9.046  35.714   6.325  1.00  2.310          H  
ATOM   1563 2HB  LYS A  96     -10.310  36.700   7.051  1.00  2.310          H  
ATOM   1564 1HG  LYS A  96      -7.730  35.843   8.435  1.00  2.310          H  
ATOM   1565 2HG  LYS A  96      -8.019  37.418   7.690  1.00  2.310          H  
ATOM   1566 1HD  LYS A  96      -9.937  37.774   9.308  1.00  2.310          H  
ATOM   1567 2HD  LYS A  96      -9.483  36.258  10.104  1.00  2.310          H  
ATOM   1568 1HE  LYS A  96      -7.246  37.133  10.575  1.00  2.310          H  
ATOM   1569 2HE  LYS A  96      -7.689  38.676   9.821  1.00  2.310          H  
ATOM   1570 1HZ  LYS A  96      -7.920  38.759  12.206  1.00  2.310          H  
ATOM   1571 2HZ  LYS A  96      -9.399  38.934  11.496  1.00  2.310          H  
ATOM   1572 3HZ  LYS A  96      -8.986  37.498  12.197  1.00  2.310          H  
ATOM   1573  N   GLN A  97     -11.379  32.916   6.532  1.00  2.450          N  
ATOM   1574  CA  GLN A  97     -12.389  32.428   5.592  1.00  3.380          C  
ATOM   1575  C   GLN A  97     -13.641  31.926   6.292  1.00  3.980          C  
ATOM   1576  O   GLN A  97     -13.609  31.528   7.455  1.00  4.740          O  
ATOM   1577  CB  GLN A  97     -11.826  31.324   4.690  1.00  4.360          C  
ATOM   1578  CG  GLN A  97     -10.662  31.759   3.850  1.00  4.360          C  
ATOM   1579  CD  GLN A  97     -11.002  32.871   2.935  1.00  4.360          C  
ATOM   1580  OE1 GLN A  97     -11.950  32.789   2.151  1.00  4.360          O  
ATOM   1581  NE2 GLN A  97     -10.241  33.939   3.032  1.00  4.360          N  
ATOM   1582  H   GLN A  97     -10.731  32.255   6.971  1.00  2.940          H  
ATOM   1583  HA  GLN A  97     -12.690  33.259   4.955  1.00  4.060          H  
ATOM   1584 1HB  GLN A  97     -11.488  30.491   5.312  1.00  5.230          H  
ATOM   1585 2HB  GLN A  97     -12.604  30.950   4.028  1.00  5.230          H  
ATOM   1586 1HG  GLN A  97      -9.899  32.117   4.504  1.00  5.230          H  
ATOM   1587 2HG  GLN A  97     -10.298  30.917   3.266  1.00  5.230          H  
ATOM   1588 1HE2 GLN A  97     -10.414  34.736   2.452  1.00  5.230          H  
ATOM   1589 2HE2 GLN A  97      -9.478  33.949   3.701  1.00  5.230          H  
ATOM   1590  N   THR A  98     -14.752  31.903   5.553  1.00  4.120          N  
ATOM   1591  CA  THR A  98     -16.032  31.420   6.071  1.00  5.160          C  
ATOM   1592  C   THR A  98     -16.407  30.024   5.578  1.00  5.570          C  
ATOM   1593  O   THR A  98     -17.500  29.536   5.870  1.00  6.140          O  
ATOM   1594  CB  THR A  98     -17.152  32.394   5.680  1.00  6.810          C  
ATOM   1595  OG1 THR A  98     -17.221  32.482   4.247  1.00  6.810          O  
ATOM   1596  CG2 THR A  98     -16.852  33.770   6.256  1.00  6.810          C  
ATOM   1597  H   THR A  98     -14.736  32.259   4.602  1.00  4.940          H  
ATOM   1598  HA  THR A  98     -15.968  31.382   7.158  1.00  6.190          H  
ATOM   1599  HB  THR A  98     -18.106  32.036   6.066  1.00  8.170          H  
ATOM   1600  HG1 THR A  98     -17.608  31.659   3.888  1.00  8.170          H  
ATOM   1601 1HG2 THR A  98     -17.645  34.461   5.975  1.00  8.170          H  
ATOM   1602 2HG2 THR A  98     -16.795  33.702   7.342  1.00  8.170          H  
ATOM   1603 3HG2 THR A  98     -15.902  34.135   5.870  1.00  8.170          H  
ATOM   1604  N   ASP A  99     -15.510  29.413   4.814  1.00  5.650          N  
ATOM   1605  CA  ASP A  99     -15.716  28.090   4.233  1.00  6.430          C  
ATOM   1606  C   ASP A  99     -14.946  27.024   5.021  1.00  6.820          C  
ATOM   1607  O   ASP A  99     -13.786  26.726   4.719  1.00  7.350          O  
ATOM   1608  OXT ASP A  99     -15.390  26.621   6.095  1.00  9.640          O  
ATOM   1609  CB  ASP A  99     -15.264  28.080   2.770  1.00  8.210          C  
ATOM   1610  CG  ASP A  99     -16.146  28.926   1.818  1.00  8.210          C  
ATOM   1611  OD1 ASP A  99     -17.304  29.164   2.095  1.00  8.210          O  
ATOM   1612  OD2 ASP A  99     -15.624  29.331   0.808  1.00  8.210          O  
ATOM   1613  H   ASP A  99     -14.647  29.901   4.640  1.00  6.780          H  
ATOM   1614  HA  ASP A  99     -16.780  27.851   4.274  1.00  7.720          H  
ATOM   1615 1HB  ASP A  99     -14.240  28.451   2.708  1.00  9.860          H  
ATOM   1616 2HB  ASP A  99     -15.256  27.052   2.407  1.00  9.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -557.699 58.3976 429.119 -36.2141 11.6009 22.2317 224.699 -238.217 -0.33094 -2.64534 -207.515 -22.0755 -87.7442 0 -14.2372 -10.108 0 7.32136 6.16472 40.9734 87.1901 -13.8134 17.5486 -19.5649 14.8914 81.4202 -208.606
SER:NtermProteinFull_1 -4.27633 0.38283 3.73374 -0.0359 0.00539 0.02832 1.7846 -1.84171 -0.02356 -0.2159 -2.08961 -1.11239 0 0 0 0 0 0.02198 0.00144 0.31131 0 0 0.6082 -0.77834 0 0.14997 -3.34596
ASP_2 -4.17832 0.4674 5.55133 -0.18456 0.14095 0.61775 2.40283 -2.43409 -0 -0 -4.20377 -2.87433 0 0 -0.27459 0 0 0.01085 0.06149 0 4.36939 0.02936 0 -2.3716 -0.21034 0.60947 -2.47078
PHE_3 -5.3495 0.61076 4.18053 -0.91951 0.08588 0.34801 0.90696 -2.16602 -0 -0 -1.28655 -0.33454 0 0 -0.27459 0 0 0.00168 0.00702 0 2.45568 0.1919 0 1.0402 -0.28254 0.63594 -0.14871
GLN_4 -7.09873 0.82226 5.58437 -0.26357 0.06772 0.20603 2.66993 -2.94679 -0.01216 -0.09836 -2.03527 -0.5878 0 0 0 -0.94045 0 -0.03728 0.03579 0 2.82847 -0.04055 0 -0.18838 0.06077 0.42516 -1.54885
VAL_5 -5.01953 0.48874 3.75785 -0.31157 0.22918 0.07116 2.35237 -2.19864 -0 -0 -0.78315 -0.0882 0 0 0 0 0 -0.05392 0 0.15418 0 -0.16245 0 1.9342 0.03581 0.35858 0.76462
LYS_6 -3.7738 0.28146 4.31494 -0.32014 0.03107 0.16297 1.39263 -1.82424 -0 -0 -1.79272 -0.02935 0 0 0 0 0 -0.15551 0.19282 1.77648 0 -0.02954 0 -1.5107 -0.24221 0.29836 -1.22747
LYS_7 -2.56031 0.3287 3.02619 -0.32928 0.05678 0.19575 1.19395 -1.32214 -0.01032 -0.04044 -1.30179 -0.27041 0 0 0 0 0 0.07148 0.00586 1.81752 0 0.0153 0 -1.5107 -0.24347 0.30041 -0.57694
ILE_8 -6.47845 0.88782 2.69178 -0.47759 0.435 0.10267 1.75705 -2.04249 -0 -0 -0.56081 0.00859 0 0 0 0 0 -0.05667 0.15273 0.37006 0 -0.76424 0 0.73287 -0.30147 0.28353 -3.25962
ALA_9 -2.98093 0.50469 2.51338 -0.02497 0.0002 0 1.49778 -1.49493 -0.01267 -0.0503 -0.97417 -0.25021 0 0 0 0 0 -0.04335 0 0 0 -0.06888 0 1.8394 -0.63906 0.31704 0.13304
ILE_10 -3.73204 0.29231 1.71184 -0.70692 0.54519 0.25384 1.2785 -1.34947 -0 -0 -0.39627 0.12001 0 0 -0.45558 0 0 -0.10189 0.06478 0.91475 0 0.32631 0 0.73287 -0.57444 0.32742 -0.74879
ASN_11 -2.62215 0.35493 1.65979 -0.19378 0.03385 0.31073 0.62885 -1.05617 -0 -0 -0.04644 -0.4558 0 0 0 0 0 -0.04237 0.01179 0 1.9578 -0.46061 0 -0.93687 -0.54712 0.24178 -1.16178
SER_12 -4.71081 0.85063 5.4061 -0.03366 0.00042 0.06051 3.1918 -2.56447 -0.00234 -0.00986 -2.56402 -0.93766 0 0 -0.22338 0 0 -0.01308 0.06123 0.71215 0 0.40109 0.61028 -0.77834 -0.28814 0.81105 -0.02051
PRO_13 -3.18872 0.47069 2.85134 -0.06949 0 0.04386 1.67108 -1.34178 -0 -0 -1.34004 0.60062 0 0 0 0 0 -0.1571 0.05296 0.18795 0 -0.66041 0 -2.4119 0.28324 0.98073 -2.02697
LEU_14 -5.81788 0.55503 3.23879 -0.70767 0.27866 0.30251 2.06023 -2.04363 -0 -0 -1.09328 0.05478 0 0 -0.22338 0 0 -0.02799 0.00414 1.03887 0 -0.25336 0 0.18072 0.01662 0.46619 -1.97065
PHE_15 -8.82157 1.03935 3.98239 -1.09271 0.14695 0.44756 2.74257 -3.03272 -0 -0 -2.89141 0.01399 0 0 0 0 0 0.0673 0.29492 0 1.79025 -0.39534 0 1.0402 -0.1373 0.59223 -4.21334
HIS_16 -6.5644 0.43758 6.00733 -0.51124 0.02956 0.57308 2.93218 -3.19922 -0 -0 -3.3301 -0.26937 0 0 -0.45558 0 0 0.11181 0.03193 0 2.62226 0.05734 0 -0.45461 -0.09803 0.80486 -1.27459
TYR_17 -5.95239 0.36085 4.40453 -0.82344 0.03728 0.24132 2.37427 -2.54995 -0 -0 -2.26106 -0.29445 0 0 0 0 0 0.01326 0.04668 0 1.70719 -0.4218 0.01222 1.2797 0.04117 0.59785 -1.18677
LEU_18 -7.77525 0.46129 5.15201 -0.49245 0.20648 0.11411 2.60336 -3.02328 -0 -0 -2.58414 0.2331 0 0 0 0 0 -0.03604 0.00584 0.49161 0 -0.23634 0 0.18072 0.08227 0.31707 -4.29964
ALA_19 -4.5812 0.22037 4.27956 -0.02154 0 0 2.59023 -2.528 -0 -0 -3.6259 -0.35413 0 0 0 0 0 -0.02916 0 0 0 -0.23466 0 1.8394 -0.26942 0.27586 -2.43859
THR_20 -4.96447 0.25917 6.24709 -0.20407 0.14002 0.07436 2.81803 -2.83657 -0 -0 -3.32215 -0.08163 0 0 0 0 0 -0.02192 0.00422 0.06715 0 -0.02834 2.26917 -1.0874 -0.10057 0.23679 -0.53111
ILE_21 -6.07277 0.39277 4.72074 -0.51038 0.40213 0.10346 2.55599 -2.67602 -0.01526 -0.14986 -2.04482 0.00978 0 0 0 0 0 -0.05127 0.03808 0.4983 0 -0.45975 0 0.73287 0.13881 0.26294 -2.12423
GLN_22 -6.36824 0.24034 6.82858 -0.26115 0.07191 0.24067 2.7358 -3.26134 -0.0114 -0.11754 -3.46122 -0.49725 0 0 0 -0.94045 0 0.09656 0.26432 0 2.80514 -0.15595 0 -0.18838 -0.12004 0.54765 -1.55199
THR_23 -4.15418 0.18404 5.41844 -0.20378 0.13351 0.07404 2.70661 -2.49882 -0 -0 -3.60416 -0.10052 0 0 0 0 0 -0.01565 0 0.06647 0 -0.02808 2.28263 -1.0874 -0.06757 0.51046 -0.38397
GLU_24 -4.70157 0.17039 5.54117 -0.21792 0.03072 0.31161 2.36628 -2.6482 -0.0171 -0.17589 -2.39409 -0.6107 0 0 0 0 0 0.00112 0.02724 0 3.01647 -0.22361 0 -2.7348 -0.18048 0.18511 -2.25425
VAL_25 -4.54872 0.27496 4.4168 -0.31389 0.21401 0.07244 2.68715 -2.45876 -0 -0 -2.50312 -0.19499 0 0 0 0 0 -0.05004 0.00488 0.07762 0 -0.35195 0 1.9342 -0.29693 0.24908 -0.78728
ASP_26 -4.78427 0.4793 7.3656 -0.23155 0.00243 0.75313 3.83811 -3.25586 -0 -0 -6.82388 0.03805 0 0 0 -0.71452 0 0.01634 0.00166 0 3.33411 0.20167 0 -2.3716 -0.17551 0.28291 -2.04388
GLY_27 -3.8653 0.22967 5.11724 -5e-05 0 0 2.15033 -2.4894 -0 -0 -2.27913 -0.4271 0 0 0 0 0 -0.07037 0 0 0 0.15803 0 0.83697 0.43953 0.18044 -0.01916
PHE_28 -5.52797 0.23521 5.77962 -1.08387 0.12749 0.43818 2.50475 -2.91686 -0 -0 -2.56279 0.02611 0 0 0 0 0 0.04308 0.10381 0 1.76874 -0.44195 0 1.0402 0.62002 0.22102 0.37479
ALA_29 -4.27119 0.18169 4.02834 -0.02207 0 0 2.36751 -2.4196 -0 -0 -2.377 -0.35761 0 0 0 0 0 0.05558 0 0 0 -0.29843 0 1.8394 -0.2001 0.30966 -1.16383
LYS_30 -5.67285 0.78228 7.63355 -0.31176 0.02754 0.12646 4.1206 -3.46103 -0 -0 -7.04793 0.17818 0 0 0 -0.71452 0 -0.00949 0.291 2.34712 0 -0.02326 0 -1.5107 -0.31475 0.58607 -2.97347
ARG_31 -5.94755 0.25115 6.86255 -0.79688 0.10785 0.52937 2.70396 -3.32342 -0.00184 -0.02603 -2.5428 0.34449 0 0 0 0 0 0.02406 0.03782 1.44224 0 -0.11541 0 -1.2888 -0.30424 0.54581 -1.49767
SER_32 -5.0443 0.25427 5.90796 -0.02623 0 0.06097 2.61088 -2.76144 -0 -0 -2.79718 -0.63313 0 0 0 0 0 0.00836 0.00513 0.59963 0 0.35431 0.6031 -0.77834 -0.04375 0.18314 -1.49661
ALA_33 -3.94756 0.12258 4.21851 -0.02231 0 0 2.47743 -2.31976 -0 -0 -2.25315 -0.3514 0 0 0 0 0 -0.03269 0 0 0 -0.28026 0 1.8394 -0.05156 0.19795 -0.40282
PHE_34 -5.25443 0.35239 4.87784 -0.57809 0.06436 0.25606 2.51517 -2.57621 -0 -0 -2.68589 -0.0375 0 0 0 0 0 -0.00274 0.01904 0 2.63922 0.00226 0 1.0402 -0.25839 0.24755 0.62086
ASN_35 -4.47017 0.16143 5.43958 -0.17801 0.02448 0.2617 2.50276 -2.61826 -0 -0 -2.68275 -0.31678 0 0 0 0 0 0.01351 0.0074 0 1.41371 0.4567 0 -0.93687 0.03543 0.20187 -0.68428
LYS_36 -4.47525 0.17392 5.50011 -0.30591 0.03001 0.1376 2.3257 -2.49408 -0.00266 -0.03865 -2.38908 -0.03844 0 0 0 0 0 0.03188 0.00981 1.82302 0 -0.05539 0 -1.5107 -0.07304 0.16858 -1.18256
LEU_37 -5.63556 0.33986 5.55595 -0.68874 0.20045 0.25553 2.72012 -2.76024 -0 -0 -2.47431 0.10736 0 0 0 0 0 0.03564 0.0343 0.84304 0 -0.21157 0 0.18072 -0.15754 0.19244 -1.46254
SER_38 -5.27321 0.42533 6.05112 -0.02564 0 0.05964 2.72774 -2.92975 -0.01157 -0.11574 -2.50579 -0.65666 0 0 0 0 0 -0.0184 0.00034 0.62136 0 0.34852 0.6134 -0.77834 0.14345 0.27153 -1.05268
ASN_39 -5.65947 0.31782 6.46396 -0.26661 0.00193 0.53238 3.40916 -3.087 -0.00266 -0.03865 -3.25045 -0.27866 0 0 0 -2.09262 0 0.10019 0.42677 0 2.67627 0.52198 0 -0.93687 0.42588 0.31448 -0.42216
HIS_D_40 -5.9119 0.37113 6.75025 -0.81152 0.03632 0.84924 2.97889 -3.25838 -0.00781 -0.12111 -2.61863 -0.29542 0 0 0 -0.59819 0 0.00439 0.19737 0 1.51349 -0.27272 0 -0.45461 0.38533 0.247 -1.01687
GLN_41 -6.00836 0.44456 5.59019 -0.27285 0.0485 0.21474 2.01574 -2.7406 -0.00171 -0.05368 -1.65359 -0.47173 0 0 0 0 0 0.02365 0.06757 0 2.73942 -0.22557 0 -0.18838 -0.06104 0.24082 -0.29232
LEU_42 -8.48143 1.45343 4.11033 -0.47618 0.1731 0.1051 2.57447 -2.77836 -0 -0 -2.21522 0.23446 0 0 0 0 0 0.16115 0.10201 0.46553 0 -0.23687 0 0.18072 -0.24734 0.54593 -4.32917
GLN_43 -8.88759 0.91433 6.77769 -0.27038 0.03123 0.17816 3.27575 -3.46287 -0.01767 -0.18316 -3.31167 -0.47715 0 0 0 0 0 -0.04522 0.11272 0 2.72104 -0.23093 0 -0.18838 -0.24086 0.84664 -2.45833
ASN_44 -5.6458 0.65098 6.21864 -0.18342 0.05917 0.279 2.53495 -2.99291 -0 -0 -2.47138 -0.34365 0 0 -0.58688 -0.59819 0 0.54714 0.00017 0 1.62217 0.46145 0 -0.93687 5.48879 1.97395 6.07731
PRO_45 -5.41283 1.17005 4.00034 -0.08258 0 0.0514 1.79155 -1.83081 -0.00126 -0.0073 -1.19535 0.7331 0 0 0 0 0 0.26656 0.01819 0.3267 0 1.14006 0 -2.4119 6.00135 2.22556 6.78283
LEU_46 -8.87488 1.65331 2.17766 -0.51701 0.34052 0.13023 2.89187 -2.44032 -0.00011 -0.00044 -1.26585 0.22036 0 0 0 0 0 -0.04373 0.33243 0.28265 0 -0.31432 0 0.18072 0.14013 1.37977 -3.72702
LEU_47 -7.07016 0.91114 3.83158 -0.49775 0.1962 0.13713 1.79777 -2.50024 -0 -0 -1.46898 0.15246 0 0 0 0 0 -8e-05 0.03997 0.13483 0 0.0122 0 0.18072 -0.1174 0.96213 -3.29848
GLN_48 -4.31411 0.46381 4.05067 -0.67928 0.0886 0.80462 1.89666 -1.88421 -0 -0 -2.27018 -0.58417 0 0 -0.58688 0 0 -0.06076 0.31787 0 2.2185 -0.19702 0 -0.18838 -0.25233 0.42659 -0.74999
ILE_49 -9.45463 1.66313 2.94061 -0.50506 0.4011 0.11552 3.0102 -2.54935 -0.00532 -0.02449 -2.05101 0.09137 0 0 0 0 0 -0.03942 0.08184 0.47077 0 -0.65708 0 0.73287 -0.58242 1.26247 -5.09892
PRO_50 -3.02223 0.47964 1.91282 -0.11786 0.00454 0.0869 0.92218 -0.8279 -0 -0 -0.39332 0.24505 0 0 0 0 0 -0.11419 0.0305 0.10328 0 -0.90811 0 -2.4119 -0.50796 1.26623 -3.25233
GLY_51 -1.69497 0.19709 1.38559 -6e-05 0 0 0.778 -0.87974 -0 -0 -0.97536 -0.39478 0 0 0 0 0 0.09714 0 0 0 -1.42536 0 0.83697 -0.08242 0.37222 -1.78569
VAL_52 -7.41458 0.83194 1.55677 -0.30922 0.33425 0.07773 1.98768 -2.05866 -0.00522 -0.02405 -1.15394 -0.57599 0 0 0 0 0 0.24353 0.01097 0.12096 0 0.22332 0 1.9342 0.41603 0.50593 -3.29834
GLY_53 -3.03893 0.17473 3.27843 -0.0003 0 0 1.84505 -1.76306 -0.00385 -0.01778 -1.73468 -0.16171 0 0 0 0 0 -0.09885 0 0 0 -0.75757 0 0.83697 0.22221 0.38803 -0.83132
LYS_54 -4.22078 0.23218 3.16479 -0.31885 0.03437 0.15378 1.4092 -1.73555 -0 -0 -0.89915 -0.03779 0 0 0 0 0 -0.05712 0.01252 1.74244 0 -0.06255 0 -1.5107 -0.31977 0.28983 -2.12316
ILE_55 -3.47003 0.31377 3.36712 -0.49375 0.33721 0.09812 1.4333 -1.77023 -0 -0 -0.82403 0.02968 0 0 0 0 0 -0.05999 0.00877 0.49733 0 -0.47893 0 0.73287 -0.2528 0.30919 -0.2224
THR_56 -7.22459 0.667 3.68002 -0.19379 0.11618 0.0723 2.07258 -2.56104 -0.00385 -0.01778 -0.77405 -0.50377 0 0 0 0 0 -0.01979 0.00299 0.05707 0 -7e-05 2.28664 -1.0874 0.12823 0.23198 -3.07114
ALA_57 -6.78705 0.47322 3.41482 -0.02053 0 0 2.50167 -2.798 -0 -0 -1.77118 -0.34903 0 0 0 0 0 -0.03256 0 0 0 -0.21773 0 1.8394 -0.09009 0.33763 -3.49944
GLN_58 -6.65482 0.24861 8.26905 -0.81084 0.13316 0.84677 4.18048 -3.75842 -0 -0 -4.54943 -0.69389 0 0 0 -2.80083 0 -0.01965 0.26302 0 2.81921 -0.13983 0 -0.18838 -0.30409 0.56568 -2.59418
ILE_59 -6.59583 0.4767 4.78546 -0.50572 0.43568 0.10217 2.4558 -2.79807 -0 -0 -2.25182 -0.01639 0 0 -0.65768 0 0 -0.00029 0.04501 0.61088 0 -0.35331 0 0.73287 -0.12264 0.57406 -3.08311
LEU_60 -10.0549 1.27729 2.63814 -0.51452 0.28544 0.11629 3.1606 -2.88512 -0 -0 -3.40754 0.26268 0 0 0 0 0 -0.04117 0.10988 0.42145 0 -0.26154 0 0.18072 -0.11032 0.66866 -8.15398
PHE_61 -11.4041 2.31611 4.50608 -0.65572 0.32809 0.32178 3.05325 -3.64292 -0 -0 -0.96342 -0.0505 0 0 0 0 0 0.04033 0.03552 0 2.84261 0.03805 0 1.0402 -0.22146 0.91291 -1.5032
ASP_62 -4.36915 0.1654 5.85884 -0.11114 0.00819 0.34134 1.88207 -2.58271 -0 -0 -3.03402 -0.36788 0 0 -0.55815 -0.7082 0 0.04362 0.00134 0 1.9019 -0.09667 0 -2.3716 -0.28089 0.69995 -3.57777
ASN_63 -5.37261 0.51887 4.15291 -0.20377 0.01822 0.31193 1.84284 -2.24721 -0 -0 -1.19487 -0.50673 0 0 -0.65768 0 0 -0.0297 0.04367 0 2.08858 0.06985 0 -0.93687 0.2574 0.63641 -1.20876
PHE_64 -9.1435 1.34498 2.31346 -0.64418 0.04996 0.28798 1.88409 -2.17366 -0 -0 -0.88609 0.2766 0 0 -0.72781 0 0 6.85245 0.20777 0 2.55151 -0.07347 0 1.0402 0.72252 14.1886 18.0714
GLN_65 -5.49557 1.12758 4.54622 -0.23588 0.01569 0.16024 1.95229 -2.38874 -0.0028 -0.02576 -2.19203 -0.62433 0 0 -0.55815 0 0 0.32034 0.2162 0 2.94826 0.28452 0 -0.18838 1.74958 14.9162 16.5255
THR_66 -4.73208 0.73073 3.33008 -0.10931 0.06187 0.07528 2.00637 -1.97754 -0 -0 -2.14003 -1.02578 0 0 0 0 0 0.20221 0.03035 0.14183 0 -0.68555 2.31883 -1.0874 1.277 1.91138 0.32826
LEU_67 -6.5605 0.68638 3.66419 -0.65674 0.31531 0.20158 2.33008 -2.23528 -0 -0 -1.87452 0.00388 0 0 0 0 0 -0.07768 0.08257 1.50294 0 -0.21525 0 0.18072 -0.36891 1.24427 -1.77698
ASN_68 -3.83014 0.35872 3.75668 -0.18551 0.04098 0.28446 1.48179 -1.82248 -0 -0 -0.18084 -0.36029 0 0 0 0 0 -0.07161 0.00199 0 1.50993 0.14457 0 -0.93687 -0.18674 0.69924 0.70386
ASN_69 -5.59225 0.58772 4.58094 -0.17751 0.02926 0.28539 2.10824 -2.47649 -0.0028 -0.02576 -1.61954 -0.40199 0 0 -0.72781 0 0 -0.05497 3e-05 0 1.91742 -0.32751 0 -0.93687 -0.33324 0.42902 -2.73871
ILE_70 -10.0753 1.49426 2.24077 -0.49308 0.33248 0.10035 2.20393 -2.72969 -0 -0 0.0369 -0.21747 0 0 0 0 0 0.19391 0.00425 0.72328 0 -0.49331 0 0.73287 -0.27749 0.54056 -5.68277
LYS_71 -6.3009 0.68529 6.29411 -0.5824 0.16114 0.29681 3.06512 -2.74152 -5e-05 -0.0002 -5.75949 0.13969 0 0 -1.22528 0 0 -0.06271 0.07462 2.79287 0 -0.03369 0 -1.5107 -0.21769 0.67101 -4.25398
LEU_72 -4.35755 0.5379 4.90269 -0.62947 0.1601 0.18272 2.27926 -2.34383 -0.01794 -0.12824 -0.85831 0.23087 0 0 -0.77619 0 0 -0.00064 0.01413 0.61316 0 -0.20056 0 0.18072 0.07551 0.61321 0.47754
ALA_73 -5.37407 0.68541 3.28927 -0.02622 0.00037 0 1.68219 -2.33482 -0 -0 -1.21275 -0.23776 0 0 0 0 0 -0.10849 0 0 0 0.02114 0 1.8394 0.07437 0.38689 -1.31508
SER_74 -4.75915 0.26575 5.99488 -0.02485 0 0.05922 3.42906 -2.67623 -0.00976 -0.06806 -3.54221 -0.59807 0 0 -1.03482 0 0 -0.02041 0.06048 0.14564 0 -0.51202 0.65248 -0.77834 -0.43738 0.22053 -3.63327
VAL_75 -6.90713 0.83419 3.11054 -0.36227 0.30197 0.08582 1.81278 -2.31739 -0 -0 -0.69387 -0.03011 0 0 0 0 0 -0.07652 0.04102 0.7151 0 0.25716 0 1.9342 -0.20988 0.40411 -1.1003
ASN_76 -3.82214 0.36761 3.71977 -0.19423 0.03386 0.30248 1.39279 -1.89106 -0.01029 -0.14313 -1.06206 -0.41078 0 0 -0.59822 0 0 0.12017 0.01348 0 1.91824 -0.25986 0 -0.93687 -0.37288 0.36979 -1.46331
GLU_77 -6.01621 0.51358 6.53633 -0.17739 0.01787 0.24631 3.37248 -3.07075 -0.01789 -0.12804 -3.18364 -0.45213 0 0 -1.03482 0 0 0.06462 0.00974 0 4.24529 -0.01176 0 -2.7348 -0.06927 0.3031 -1.58739
LEU_78 -10.6748 1.25902 3.06523 -0.48134 0.18202 0.10818 3.22899 -3.22669 -0 -0 -2.71901 0.24028 0 0 0 0 0 -0.05607 0.08289 0.28345 0 -0.30501 0 0.18072 0.0713 0.65088 -8.10993
SER_79 -5.33149 0.61 5.32647 -0.03294 0.00193 0.0571 2.33527 -2.66082 -0.02006 -0.21118 -0.27348 -0.93854 0 0 0 0 0 -0.08396 0.03436 0.14735 0 -0.41216 0.65475 -0.77834 -0.29018 0.63021 -1.2357
GLN_80 -3.96073 0.33644 3.83491 -0.61367 0.05315 0.68698 1.58359 -1.90857 -0 -0 -1.41388 -0.46881 0 0 -0.59822 0 0 -0.06721 0.10783 0 2.50561 -0.1939 0 -0.18838 -0.42511 0.32945 -0.40053
PHE_81 -6.55172 0.88537 1.99075 -0.65806 0.07823 0.39138 1.39676 -1.78275 -0.02301 -0.10604 -0.78236 0.28263 0 0 0 0 0 -0.0089 0.02571 0 2.20068 -0.10901 0 1.0402 0.1267 0.27459 -1.32884
ILE_82 -8.31322 1.19376 1.73561 -0.56859 0.39715 0.16747 1.6976 -2.17626 -0.02301 -0.10604 -0.07755 -0.20598 0 0 0 0 0 -0.02167 0.00456 0.44285 0 -0.15542 0 0.73287 0.31797 0.46231 -4.49561
LYS_83 -3.70315 0.55895 2.97347 -0.31098 0.03124 0.14889 1.72706 -1.39599 -0 -0 -1.73806 0.18799 0 0 0 0 0 0.02782 0.01171 2.12772 0 -0.0035 0 -1.5107 -0.34872 0.45567 -0.76058
LYS_84 -5.3179 0.86369 4.35181 -0.46381 0.13158 0.29516 2.22228 -2.15457 -0 -0 -1.45104 -0.22491 0 0 0 0 0 0.13078 0.05101 1.84051 0 -0.03787 0 -1.5107 5.46882 1.56406 5.75892
PRO_85 -3.7799 0.67581 2.8996 -0.0686 0 0.04215 1.18025 -1.27672 -0 -0 -0.85396 0.61074 0 0 0 0 0 -0.13775 0.00443 0.19407 0 -0.19678 0 -2.4119 5.71977 1.65282 4.25403
LEU_86 -8.26144 1.19661 4.30496 -0.48996 0.20884 0.10353 3.07489 -2.90712 -0 -0 -1.92918 0.21736 0 0 0 0 0 0.00912 0.2295 0.53992 0 -0.21463 0 0.18072 0.00567 0.52443 -3.20677
ALA_87 -7.54486 0.93288 3.31521 -0.02157 0 0 2.69781 -2.96159 -0 -0 -1.56923 -0.37601 0 0 0 0 0 -0.03662 0 0 0 -0.33614 0 1.8394 -0.29085 0.49357 -3.85799
GLN_88 -5.63737 0.41745 5.61027 -0.81234 0.07436 0.83796 2.68723 -2.74384 -0 -0 -3.78114 -0.73752 0 0 0 0 0 0.01104 0.00916 0 2.86574 -0.0496 0 -0.18838 -0.34672 0.37714 -1.40656
LYS_89 -5.97522 0.20809 5.79077 -0.49141 0.134 0.29308 2.6756 -2.63423 -0 -0 -2.39271 0.14117 0 0 0 0 0 -0.03715 0.01151 2.23434 0 -0.05356 0 -1.5107 -0.31916 0.32297 -1.60262
ILE_90 -9.92088 1.55394 2.69477 -0.53194 0.52727 0.10282 2.79475 -2.91151 -0 -0 -2.3765 0.15209 0 0 0 0 0 -0.06646 0.08514 0.46635 0 -0.47841 0 0.73287 -0.15067 0.48159 -6.84479
LYS_91 -6.54891 0.28017 7.97579 -0.74211 0.30352 0.58385 4.14128 -3.64226 -0 -0 -5.25805 -0.20167 0 0 -1.35733 0 0 -0.0475 0.16052 2.72387 0 -0.03924 0 -1.5107 -0.12303 0.687 -2.61481
THR_92 -4.0888 0.14985 5.02954 -0.20454 0.12156 0.07445 2.08371 -2.35126 -0 -0 -2.15638 -0.09096 0 0 0 0 0 0.0975 0.01559 0.07504 0 0.00677 2.28049 -1.0874 -0.17333 0.51683 0.29867
TYR_93 -8.99904 0.9597 5.14495 -0.85312 0.05744 0.24935 2.93156 -3.11781 -0.00126 -0.0073 -2.37272 -0.28254 0 0 0 0 0 0.09667 0.11802 0 1.72896 -0.42141 0.09103 1.2797 0.21448 0.4442 -2.73913
PHE_94 -9.18638 1.28143 3.11392 -0.59923 0.07745 0.23917 2.17911 -2.51677 -0.01499 -0.07509 -1.77835 -0.09586 0 0 0 0 0 -0.00649 0.27438 0 2.45813 0.1266 0 1.0402 0.05471 0.56421 -2.86384
ALA_95 -2.87672 0.18177 2.71781 -0.02555 0.00061 0 1.38351 -1.54336 -0 -0 -1.2842 -0.418 0 0 0 0 0 -0.12713 0 0 0 -0.16793 0 1.8394 -0.40346 0.42696 -0.29629
LYS_96 -2.78484 0.33377 3.19474 -0.53389 0.19 0.36306 1.19168 -1.48987 -0.00088 -0.00919 -1.20199 -0.14965 0 0 0 0 0 -0.05137 0.01022 1.85376 0 0.06518 0 -1.5107 -0.34529 0.29959 -0.57565
GLN_97 -5.06916 0.35281 4.13026 -0.6356 0.09738 0.65081 1.60662 -2.05644 -0.01587 -0.08427 -0.85179 -0.54938 0 0 0 0 0 0.00646 0.02975 0 2.05391 -0.10009 0 -0.18838 -0.1558 0.27917 -0.4996
THR_98 -1.13728 0.0556 1.58107 -0.13247 0.08503 0.0774 0.11544 -0.70257 -0 -0 -0.4926 -1.01083 0 0 0 0 0 -0.05317 0.00016 0.01468 0 -0.40307 2.26536 -1.0874 -0.30998 0.24234 -0.8923
ASP:CtermProteinFull_99 -1.56101 0.17564 3.6161 -0.12242 0.00781 0.42817 1.5953 -1.37699 -0 -0 -3.9814 0.11791 0 0 -0.64414 0 0 0 8e-05 0 2.43476 0 0 -2.3716 -0.22186 0.28374 -1.61992
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3927 MODEL 5 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 59.544 tmscore: 0.41021 1kftA_204 prob: 99.22 ident: 28.57
ATOM      1  N   SER A   1      -9.481  13.658  -9.820  1.00  8.330          N  
ATOM      2  CA  SER A   1      -9.874  12.980 -11.022  1.00  7.880          C  
ATOM      3  C   SER A   1      -9.061  13.445 -12.199  1.00  7.920          C  
ATOM      4  O   SER A   1      -9.530  14.260 -13.002  1.00  8.040          O  
ATOM      5  CB  SER A   1     -11.322  13.198 -11.293  1.00 11.210          C  
ATOM      6  OG  SER A   1     -12.119  12.651 -10.304  1.00 11.210          O  
ATOM      7 1H   SER A   1     -10.233  13.556  -9.151  1.00 10.000          H  
ATOM      8 2H   SER A   1      -8.651  13.185  -9.487  1.00 10.000          H  
ATOM      9 3H   SER A   1      -9.266  14.629  -9.988  1.00 10.000          H  
ATOM     10  HA  SER A   1      -9.700  11.913 -10.888  1.00  9.460          H  
ATOM     11 1HB  SER A   1     -11.517  14.249 -11.374  1.00 13.450          H  
ATOM     12 2HB  SER A   1     -11.559  12.737 -12.237  1.00 13.450          H  
ATOM     13  HG  SER A   1     -13.036  12.742 -10.655  1.00 13.450          H  
ATOM     14  N   ASP A   2      -7.867  12.880 -12.368  1.00  8.080          N  
ATOM     15  CA  ASP A   2      -7.034  13.267 -13.515  1.00  8.440          C  
ATOM     16  C   ASP A   2      -7.789  13.022 -14.829  1.00  8.800          C  
ATOM     17  O   ASP A   2      -7.696  13.795 -15.781  1.00  9.380          O  
ATOM     18  CB  ASP A   2      -5.733  12.466 -13.512  1.00 11.670          C  
ATOM     19  CG  ASP A   2      -5.966  10.940 -13.543  1.00 11.670          C  
ATOM     20  OD1 ASP A   2      -7.088  10.520 -13.267  1.00 11.670          O  
ATOM     21  OD2 ASP A   2      -5.031  10.208 -13.868  1.00 11.670          O  
ATOM     22  H   ASP A   2      -7.530  12.204 -11.668  1.00  9.700          H  
ATOM     23  HA  ASP A   2      -6.783  14.318 -13.430  1.00 10.130          H  
ATOM     24 1HB  ASP A   2      -5.133  12.750 -14.375  1.00 14.010          H  
ATOM     25 2HB  ASP A   2      -5.162  12.715 -12.616  1.00 14.010          H  
ATOM     26  N   PHE A   3      -8.618  11.995 -14.814  1.00  8.620          N  
ATOM     27  CA  PHE A   3      -9.478  11.581 -15.912  1.00  9.000          C  
ATOM     28  C   PHE A   3     -10.658  12.546 -16.196  1.00  9.560          C  
ATOM     29  O   PHE A   3     -11.301  12.431 -17.241  1.00  9.950          O  
ATOM     30  CB  PHE A   3      -9.950  10.143 -15.654  1.00 12.450          C  
ATOM     31  CG  PHE A   3     -10.846   9.952 -14.456  1.00 12.450          C  
ATOM     32  CD1 PHE A   3     -12.215   9.995 -14.580  1.00 12.450          C  
ATOM     33  CD2 PHE A   3     -10.308   9.735 -13.193  1.00 12.450          C  
ATOM     34  CE1 PHE A   3     -13.029   9.824 -13.473  1.00 12.450          C  
ATOM     35  CE2 PHE A   3     -11.115   9.574 -12.097  1.00 12.450          C  
ATOM     36  CZ  PHE A   3     -12.477   9.620 -12.237  1.00 12.450          C  
ATOM     37  H   PHE A   3      -8.523  11.395 -13.992  1.00 10.340          H  
ATOM     38  HA  PHE A   3      -8.861  11.555 -16.810  1.00 10.800          H  
ATOM     39 1HB  PHE A   3     -10.473   9.774 -16.532  1.00 14.940          H  
ATOM     40 2HB  PHE A   3      -9.070   9.512 -15.512  1.00 14.940          H  
ATOM     41  HD1 PHE A   3     -12.659  10.168 -15.565  1.00 14.940          H  
ATOM     42  HD2 PHE A   3      -9.224   9.691 -13.070  1.00 14.940          H  
ATOM     43  HE1 PHE A   3     -14.112   9.862 -13.583  1.00 14.940          H  
ATOM     44  HE2 PHE A   3     -10.674   9.409 -11.114  1.00 14.940          H  
ATOM     45  HZ  PHE A   3     -13.119   9.496 -11.368  1.00 14.940          H  
ATOM     46  N   GLN A   4     -10.974  13.461 -15.259  1.00  9.820          N  
ATOM     47  CA  GLN A   4     -12.066  14.437 -15.419  1.00 10.620          C  
ATOM     48  C   GLN A   4     -11.556  15.872 -15.612  1.00 11.300          C  
ATOM     49  O   GLN A   4     -12.296  16.723 -16.106  1.00 12.030          O  
ATOM     50  CB  GLN A   4     -13.053  14.426 -14.247  1.00 14.550          C  
ATOM     51  CG  GLN A   4     -13.815  13.160 -14.093  1.00 14.550          C  
ATOM     52  CD  GLN A   4     -14.789  13.124 -12.893  1.00 14.550          C  
ATOM     53  OE1 GLN A   4     -14.423  12.988 -11.708  1.00 14.550          O  
ATOM     54  NE2 GLN A   4     -16.071  13.253 -13.211  1.00 14.550          N  
ATOM     55  H   GLN A   4     -10.405  13.515 -14.423  1.00 11.780          H  
ATOM     56  HA  GLN A   4     -12.623  14.170 -16.315  1.00 12.740          H  
ATOM     57 1HB  GLN A   4     -12.530  14.640 -13.347  1.00 17.460          H  
ATOM     58 2HB  GLN A   4     -13.784  15.220 -14.391  1.00 17.460          H  
ATOM     59 1HG  GLN A   4     -14.367  12.956 -15.008  1.00 17.460          H  
ATOM     60 2HG  GLN A   4     -13.086  12.429 -13.944  1.00 17.460          H  
ATOM     61 1HE2 GLN A   4     -16.771  13.239 -12.492  1.00 17.460          H  
ATOM     62 2HE2 GLN A   4     -16.348  13.360 -14.167  1.00 17.460          H  
ATOM     63  N   VAL A   5     -10.293  16.150 -15.253  1.00 11.160          N  
ATOM     64  CA  VAL A   5      -9.769  17.518 -15.388  1.00 11.940          C  
ATOM     65  C   VAL A   5      -8.979  17.667 -16.683  1.00 12.380          C  
ATOM     66  O   VAL A   5      -8.224  18.628 -16.882  1.00 13.310          O  
ATOM     67  CB  VAL A   5      -8.869  17.957 -14.208  1.00 16.400          C  
ATOM     68  CG1 VAL A   5      -9.624  17.909 -12.930  1.00 16.400          C  
ATOM     69  CG2 VAL A   5      -7.648  17.106 -14.113  1.00 16.400          C  
ATOM     70  H   VAL A   5      -9.730  15.417 -14.815  1.00 13.390          H  
ATOM     71  HA  VAL A   5     -10.613  18.198 -15.416  1.00 14.330          H  
ATOM     72  HB  VAL A   5      -8.585  18.975 -14.371  1.00 19.680          H  
ATOM     73 1HG1 VAL A   5      -8.994  18.263 -12.106  1.00 19.680          H  
ATOM     74 2HG1 VAL A   5     -10.484  18.545 -13.023  1.00 19.680          H  
ATOM     75 3HG1 VAL A   5      -9.943  16.887 -12.733  1.00 19.680          H  
ATOM     76 1HG2 VAL A   5      -7.032  17.449 -13.283  1.00 19.680          H  
ATOM     77 2HG2 VAL A   5      -7.958  16.099 -13.943  1.00 19.680          H  
ATOM     78 3HG2 VAL A   5      -7.068  17.156 -15.031  1.00 19.680          H  
ATOM     79  N   LYS A   6      -9.086  16.662 -17.531  1.00 11.840          N  
ATOM     80  CA  LYS A   6      -8.458  16.688 -18.826  1.00 12.400          C  
ATOM     81  C   LYS A   6      -9.046  17.874 -19.587  1.00 13.050          C  
ATOM     82  O   LYS A   6     -10.261  17.984 -19.729  1.00 13.440          O  
ATOM     83  CB  LYS A   6      -8.698  15.352 -19.536  1.00 17.140          C  
ATOM     84  CG  LYS A   6      -8.004  15.179 -20.880  1.00 17.140          C  
ATOM     85  CD  LYS A   6      -8.224  13.772 -21.436  1.00 17.140          C  
ATOM     86  CE  LYS A   6      -7.523  13.584 -22.779  1.00 17.140          C  
ATOM     87  NZ  LYS A   6      -7.727  12.210 -23.329  1.00 17.140          N  
ATOM     88  H   LYS A   6      -9.665  15.875 -17.269  1.00 14.210          H  
ATOM     89  HA  LYS A   6      -7.385  16.845 -18.703  1.00 14.880          H  
ATOM     90 1HB  LYS A   6      -8.369  14.539 -18.880  1.00 20.560          H  
ATOM     91 2HB  LYS A   6      -9.768  15.222 -19.694  1.00 20.560          H  
ATOM     92 1HG  LYS A   6      -8.420  15.886 -21.583  1.00 20.560          H  
ATOM     93 2HG  LYS A   6      -6.937  15.374 -20.776  1.00 20.560          H  
ATOM     94 1HD  LYS A   6      -7.838  13.037 -20.726  1.00 20.560          H  
ATOM     95 2HD  LYS A   6      -9.293  13.598 -21.565  1.00 20.560          H  
ATOM     96 1HE  LYS A   6      -7.916  14.311 -23.489  1.00 20.560          H  
ATOM     97 2HE  LYS A   6      -6.455  13.757 -22.650  1.00 20.560          H  
ATOM     98 1HZ  LYS A   6      -7.248  12.126 -24.215  1.00 20.560          H  
ATOM     99 2HZ  LYS A   6      -7.355  11.528 -22.682  1.00 20.560          H  
ATOM    100 3HZ  LYS A   6      -8.714  12.040 -23.464  1.00 20.560          H  
ATOM    101  N   LYS A   7      -8.173  18.746 -20.086  1.00 13.280          N  
ATOM    102  CA  LYS A   7      -8.533  19.982 -20.792  1.00 13.970          C  
ATOM    103  C   LYS A   7      -9.289  21.004 -19.926  1.00 14.410          C  
ATOM    104  O   LYS A   7      -9.950  21.902 -20.456  1.00 15.030          O  
ATOM    105  CB  LYS A   7      -9.355  19.690 -22.055  1.00 19.280          C  
ATOM    106  CG  LYS A   7      -8.655  18.815 -23.078  1.00 19.280          C  
ATOM    107  CD  LYS A   7      -9.508  18.633 -24.325  1.00 19.280          C  
ATOM    108  CE  LYS A   7      -8.828  17.719 -25.339  1.00 19.280          C  
ATOM    109  NZ  LYS A   7      -9.672  17.505 -26.553  1.00 19.280          N  
ATOM    110  H   LYS A   7      -7.192  18.558 -19.932  1.00 15.940          H  
ATOM    111  HA  LYS A   7      -7.606  20.462 -21.106  1.00 16.760          H  
ATOM    112 1HB  LYS A   7     -10.304  19.229 -21.795  1.00 23.140          H  
ATOM    113 2HB  LYS A   7      -9.588  20.632 -22.548  1.00 23.140          H  
ATOM    114 1HG  LYS A   7      -7.708  19.276 -23.356  1.00 23.140          H  
ATOM    115 2HG  LYS A   7      -8.451  17.854 -22.647  1.00 23.140          H  
ATOM    116 1HD  LYS A   7     -10.467  18.196 -24.041  1.00 23.140          H  
ATOM    117 2HD  LYS A   7      -9.693  19.604 -24.783  1.00 23.140          H  
ATOM    118 1HE  LYS A   7      -7.881  18.164 -25.641  1.00 23.140          H  
ATOM    119 2HE  LYS A   7      -8.631  16.754 -24.870  1.00 23.140          H  
ATOM    120 1HZ  LYS A   7      -9.187  16.895 -27.197  1.00 23.140          H  
ATOM    121 2HZ  LYS A   7     -10.549  17.081 -26.286  1.00 23.140          H  
ATOM    122 3HZ  LYS A   7      -9.851  18.391 -27.002  1.00 23.140          H  
ATOM    123  N   ILE A   8      -9.125  20.932 -18.608  1.00 14.190          N  
ATOM    124  CA  ILE A   8      -9.705  21.916 -17.711  1.00 14.700          C  
ATOM    125  C   ILE A   8      -8.589  22.817 -17.214  1.00 15.350          C  
ATOM    126  O   ILE A   8      -7.537  22.346 -16.789  1.00 15.130          O  
ATOM    127  CB  ILE A   8     -10.460  21.256 -16.534  1.00 20.380          C  
ATOM    128  CG1 ILE A   8     -11.583  20.293 -17.060  1.00 20.380          C  
ATOM    129  CG2 ILE A   8     -11.028  22.299 -15.580  1.00 20.380          C  
ATOM    130  CD1 ILE A   8     -12.662  20.927 -17.920  1.00 20.380          C  
ATOM    131  H   ILE A   8      -8.598  20.152 -18.206  1.00 17.030          H  
ATOM    132  HA  ILE A   8     -10.399  22.542 -18.264  1.00 17.640          H  
ATOM    133  HB  ILE A   8      -9.755  20.640 -15.983  1.00 24.450          H  
ATOM    134 1HG1 ILE A   8     -11.114  19.504 -17.651  1.00 24.450          H  
ATOM    135 2HG1 ILE A   8     -12.077  19.838 -16.202  1.00 24.450          H  
ATOM    136 1HG2 ILE A   8     -11.515  21.792 -14.751  1.00 24.450          H  
ATOM    137 2HG2 ILE A   8     -10.225  22.911 -15.207  1.00 24.450          H  
ATOM    138 3HG2 ILE A   8     -11.744  22.934 -16.089  1.00 24.450          H  
ATOM    139 1HD1 ILE A   8     -13.371  20.155 -18.215  1.00 24.450          H  
ATOM    140 2HD1 ILE A   8     -13.188  21.697 -17.366  1.00 24.450          H  
ATOM    141 3HD1 ILE A   8     -12.224  21.360 -18.817  1.00 24.450          H  
ATOM    142  N   ALA A   9      -8.798  24.121 -17.321  1.00 16.230          N  
ATOM    143  CA  ALA A   9      -7.787  25.088 -16.918  1.00 16.960          C  
ATOM    144  C   ALA A   9      -7.429  24.947 -15.452  1.00 16.730          C  
ATOM    145  O   ALA A   9      -8.295  24.752 -14.606  1.00 16.500          O  
ATOM    146  CB  ALA A   9      -8.272  26.505 -17.169  1.00 23.450          C  
ATOM    147  H   ALA A   9      -9.680  24.435 -17.702  1.00 19.480          H  
ATOM    148  HA  ALA A   9      -6.889  24.901 -17.509  1.00 20.350          H  
ATOM    149 1HB  ALA A   9      -7.493  27.211 -16.888  1.00 28.140          H  
ATOM    150 2HB  ALA A   9      -8.505  26.627 -18.227  1.00 28.140          H  
ATOM    151 3HB  ALA A   9      -9.161  26.697 -16.581  1.00 28.140          H  
ATOM    152  N   ILE A  10      -6.158  25.164 -15.147  1.00 16.940          N  
ATOM    153  CA  ILE A  10      -5.631  25.110 -13.785  1.00 16.810          C  
ATOM    154  C   ILE A  10      -6.299  26.117 -12.847  1.00 17.440          C  
ATOM    155  O   ILE A  10      -6.270  25.954 -11.628  1.00 17.410          O  
ATOM    156  CB  ILE A  10      -4.092  25.328 -13.816  1.00 23.590          C  
ATOM    157  CG1 ILE A  10      -3.407  24.939 -12.463  1.00 23.590          C  
ATOM    158  CG2 ILE A  10      -3.754  26.793 -14.158  1.00 23.590          C  
ATOM    159  CD1 ILE A  10      -3.487  23.471 -12.096  1.00 23.590          C  
ATOM    160  H   ILE A  10      -5.512  25.317 -15.910  1.00 20.330          H  
ATOM    161  HA  ILE A  10      -5.844  24.115 -13.406  1.00 20.170          H  
ATOM    162  HB  ILE A  10      -3.673  24.685 -14.587  1.00 28.300          H  
ATOM    163 1HG1 ILE A  10      -2.356  25.205 -12.535  1.00 28.300          H  
ATOM    164 2HG1 ILE A  10      -3.848  25.517 -11.654  1.00 28.300          H  
ATOM    165 1HG2 ILE A  10      -2.673  26.908 -14.210  1.00 28.300          H  
ATOM    166 2HG2 ILE A  10      -4.189  27.067 -15.114  1.00 28.300          H  
ATOM    167 3HG2 ILE A  10      -4.133  27.452 -13.386  1.00 28.300          H  
ATOM    168 1HD1 ILE A  10      -2.966  23.304 -11.155  1.00 28.300          H  
ATOM    169 2HD1 ILE A  10      -4.513  23.182 -11.979  1.00 28.300          H  
ATOM    170 3HD1 ILE A  10      -3.025  22.869 -12.876  1.00 28.300          H  
ATOM    171  N   ASN A  11      -6.823  27.200 -13.419  1.00 18.110          N  
ATOM    172  CA  ASN A  11      -7.474  28.255 -12.665  1.00 18.820          C  
ATOM    173  C   ASN A  11      -9.000  28.126 -12.649  1.00 18.720          C  
ATOM    174  O   ASN A  11      -9.691  29.039 -12.191  1.00 19.390          O  
ATOM    175  CB  ASN A  11      -7.073  29.602 -13.230  1.00 26.060          C  
ATOM    176  CG  ASN A  11      -5.618  29.910 -13.006  1.00 26.060          C  
ATOM    177  OD1 ASN A  11      -5.041  29.590 -11.960  1.00 26.060          O  
ATOM    178  ND2 ASN A  11      -5.005  30.534 -13.981  1.00 26.060          N  
ATOM    179  H   ASN A  11      -6.780  27.259 -14.424  1.00 21.730          H  
ATOM    180  HA  ASN A  11      -7.135  28.197 -11.632  1.00 22.580          H  
ATOM    181 1HB  ASN A  11      -7.277  29.619 -14.301  1.00 31.280          H  
ATOM    182 2HB  ASN A  11      -7.674  30.387 -12.769  1.00 31.280          H  
ATOM    183 1HD2 ASN A  11      -4.035  30.768 -13.892  1.00 31.280          H  
ATOM    184 2HD2 ASN A  11      -5.502  30.783 -14.811  1.00 31.280          H  
ATOM    185  N   SER A  12      -9.529  27.017 -13.157  1.00 17.960          N  
ATOM    186  CA  SER A  12     -10.966  26.806 -13.186  1.00 17.910          C  
ATOM    187  C   SER A  12     -11.440  26.054 -11.939  1.00 17.340          C  
ATOM    188  O   SER A  12     -10.908  24.978 -11.649  1.00 16.560          O  
ATOM    189  CB  SER A  12     -11.364  26.025 -14.420  1.00 25.090          C  
ATOM    190  OG  SER A  12     -12.724  25.666 -14.383  1.00 25.090          O  
ATOM    191  H   SER A  12      -8.926  26.280 -13.531  1.00 21.550          H  
ATOM    192  HA  SER A  12     -11.428  27.779 -13.269  1.00 21.490          H  
ATOM    193 1HB  SER A  12     -11.172  26.628 -15.302  1.00 30.110          H  
ATOM    194 2HB  SER A  12     -10.756  25.136 -14.497  1.00 30.110          H  
ATOM    195  HG  SER A  12     -12.904  25.272 -15.243  1.00 30.110          H  
ATOM    196  N   PRO A  13     -12.481  26.530 -11.217  1.00 17.730          N  
ATOM    197  CA  PRO A  13     -13.053  25.895 -10.036  1.00 17.320          C  
ATOM    198  C   PRO A  13     -13.317  24.405 -10.235  1.00 16.310          C  
ATOM    199  O   PRO A  13     -13.198  23.629  -9.284  1.00 15.740          O  
ATOM    200  CB  PRO A  13     -14.357  26.676  -9.850  1.00 25.980          C  
ATOM    201  CG  PRO A  13     -14.043  28.054 -10.385  1.00 25.980          C  
ATOM    202  CD  PRO A  13     -13.129  27.819 -11.573  1.00 25.980          C  
ATOM    203  HA  PRO A  13     -12.378  26.061  -9.183  1.00 20.780          H  
ATOM    204 1HB  PRO A  13     -15.177  26.178 -10.393  1.00 31.180          H  
ATOM    205 2HB  PRO A  13     -14.636  26.687  -8.786  1.00 31.180          H  
ATOM    206 1HG  PRO A  13     -14.974  28.578 -10.659  1.00 31.180          H  
ATOM    207 2HG  PRO A  13     -13.559  28.658  -9.600  1.00 31.180          H  
ATOM    208 1HD  PRO A  13     -13.696  27.742 -12.515  1.00 31.180          H  
ATOM    209 2HD  PRO A  13     -12.390  28.643 -11.579  1.00 31.180          H  
ATOM    210  N   LEU A  14     -13.675  23.994 -11.461  1.00 16.120          N  
ATOM    211  CA  LEU A  14     -13.909  22.587 -11.729  1.00 15.240          C  
ATOM    212  C   LEU A  14     -12.665  21.769 -11.457  1.00 14.490          C  
ATOM    213  O   LEU A  14     -12.750  20.669 -10.908  1.00 13.770          O  
ATOM    214  CB  LEU A  14     -14.258  22.376 -13.204  1.00 21.690          C  
ATOM    215  CG  LEU A  14     -15.592  22.902 -13.717  1.00 21.690          C  
ATOM    216  CD1 LEU A  14     -15.593  22.763 -15.238  1.00 21.690          C  
ATOM    217  CD2 LEU A  14     -16.746  22.112 -13.099  1.00 21.690          C  
ATOM    218  H   LEU A  14     -13.809  24.649 -12.223  1.00 19.340          H  
ATOM    219  HA  LEU A  14     -14.702  22.229 -11.075  1.00 18.290          H  
ATOM    220 1HB  LEU A  14     -13.484  22.857 -13.793  1.00 26.030          H  
ATOM    221 2HB  LEU A  14     -14.219  21.307 -13.413  1.00 26.030          H  
ATOM    222  HG  LEU A  14     -15.697  23.957 -13.464  1.00 26.030          H  
ATOM    223 1HD1 LEU A  14     -16.533  23.143 -15.637  1.00 26.030          H  
ATOM    224 2HD1 LEU A  14     -14.765  23.336 -15.658  1.00 26.030          H  
ATOM    225 3HD1 LEU A  14     -15.481  21.714 -15.511  1.00 26.030          H  
ATOM    226 1HD2 LEU A  14     -17.691  22.492 -13.489  1.00 26.030          H  
ATOM    227 2HD2 LEU A  14     -16.646  21.057 -13.356  1.00 26.030          H  
ATOM    228 3HD2 LEU A  14     -16.745  22.219 -12.018  1.00 26.030          H  
ATOM    229  N   PHE A  15     -11.509  22.315 -11.867  1.00 14.720          N  
ATOM    230  CA  PHE A  15     -10.235  21.642 -11.746  1.00 14.130          C  
ATOM    231  C   PHE A  15      -9.988  21.451 -10.291  1.00 13.830          C  
ATOM    232  O   PHE A  15      -9.592  20.387  -9.826  1.00 13.040          O  
ATOM    233  CB  PHE A  15      -9.071  22.492 -12.266  1.00 20.020          C  
ATOM    234  CG  PHE A  15      -7.767  21.766 -12.324  1.00 20.020          C  
ATOM    235  CD1 PHE A  15      -7.352  21.244 -13.524  1.00 20.020          C  
ATOM    236  CD2 PHE A  15      -6.976  21.547 -11.201  1.00 20.020          C  
ATOM    237  CE1 PHE A  15      -6.188  20.537 -13.622  1.00 20.020          C  
ATOM    238  CE2 PHE A  15      -5.811  20.830 -11.297  1.00 20.020          C  
ATOM    239  CZ  PHE A  15      -5.415  20.325 -12.510  1.00 20.020          C  
ATOM    240  H   PHE A  15     -11.507  23.263 -12.238  1.00 17.660          H  
ATOM    241  HA  PHE A  15     -10.270  20.684 -12.248  1.00 16.960          H  
ATOM    242 1HB  PHE A  15      -9.293  22.855 -13.239  1.00 24.020          H  
ATOM    243 2HB  PHE A  15      -8.940  23.368 -11.642  1.00 24.020          H  
ATOM    244  HD1 PHE A  15      -7.961  21.401 -14.419  1.00 24.020          H  
ATOM    245  HD2 PHE A  15      -7.282  21.934 -10.235  1.00 24.020          H  
ATOM    246  HE1 PHE A  15      -5.881  20.139 -14.592  1.00 24.020          H  
ATOM    247  HE2 PHE A  15      -5.199  20.662 -10.412  1.00 24.020          H  
ATOM    248  HZ  PHE A  15      -4.490  19.758 -12.589  1.00 24.020          H  
ATOM    249  N   HIS A  16     -10.186  22.539  -9.560  1.00 14.510          N  
ATOM    250  CA  HIS A  16      -9.844  22.575  -8.157  1.00 14.380          C  
ATOM    251  C   HIS A  16     -10.639  21.537  -7.394  1.00 13.810          C  
ATOM    252  O   HIS A  16     -10.069  20.755  -6.625  1.00 13.190          O  
ATOM    253  CB  HIS A  16     -10.171  23.967  -7.619  1.00 20.180          C  
ATOM    254  CG  HIS A  16      -9.418  25.027  -8.331  1.00 20.180          C  
ATOM    255  ND1 HIS A  16      -9.755  26.359  -8.257  1.00 20.180          N  
ATOM    256  CD2 HIS A  16      -8.371  24.951  -9.179  1.00 20.180          C  
ATOM    257  CE1 HIS A  16      -8.938  27.051  -9.040  1.00 20.180          C  
ATOM    258  NE2 HIS A  16      -8.098  26.206  -9.599  1.00 20.180          N  
ATOM    259  H   HIS A  16     -10.530  23.383 -10.037  1.00 17.410          H  
ATOM    260  HA  HIS A  16      -8.785  22.369  -8.020  1.00 17.260          H  
ATOM    261 1HB  HIS A  16     -11.234  24.166  -7.725  1.00 24.220          H  
ATOM    262 2HB  HIS A  16      -9.929  24.018  -6.559  1.00 24.220          H  
ATOM    263  HD2 HIS A  16      -7.838  24.062  -9.495  1.00 24.220          H  
ATOM    264  HE1 HIS A  16      -8.959  28.130  -9.205  1.00 24.220          H  
ATOM    265  HE2 HIS A  16      -7.347  26.402 -10.273  1.00 24.220          H  
ATOM    266  N   TYR A  17     -11.943  21.481  -7.654  1.00 14.080          N  
ATOM    267  CA  TYR A  17     -12.830  20.527  -7.007  1.00 13.750          C  
ATOM    268  C   TYR A  17     -12.417  19.087  -7.273  1.00 12.750          C  
ATOM    269  O   TYR A  17     -12.241  18.287  -6.346  1.00 12.240          O  
ATOM    270  CB  TYR A  17     -14.256  20.769  -7.502  1.00 19.380          C  
ATOM    271  CG  TYR A  17     -15.307  19.794  -7.019  1.00 19.380          C  
ATOM    272  CD1 TYR A  17     -15.861  19.931  -5.760  1.00 19.380          C  
ATOM    273  CD2 TYR A  17     -15.735  18.772  -7.859  1.00 19.380          C  
ATOM    274  CE1 TYR A  17     -16.841  19.054  -5.344  1.00 19.380          C  
ATOM    275  CE2 TYR A  17     -16.707  17.897  -7.445  1.00 19.380          C  
ATOM    276  CZ  TYR A  17     -17.264  18.033  -6.194  1.00 19.380          C  
ATOM    277  OH  TYR A  17     -18.249  17.162  -5.781  1.00 19.380          O  
ATOM    278  H   TYR A  17     -12.349  22.164  -8.307  1.00 16.900          H  
ATOM    279  HA  TYR A  17     -12.786  20.694  -5.930  1.00 16.500          H  
ATOM    280 1HB  TYR A  17     -14.565  21.773  -7.208  1.00 23.260          H  
ATOM    281 2HB  TYR A  17     -14.256  20.750  -8.594  1.00 23.260          H  
ATOM    282  HD1 TYR A  17     -15.531  20.733  -5.102  1.00 23.260          H  
ATOM    283  HD2 TYR A  17     -15.304  18.667  -8.847  1.00 23.260          H  
ATOM    284  HE1 TYR A  17     -17.282  19.162  -4.354  1.00 23.260          H  
ATOM    285  HE2 TYR A  17     -17.042  17.100  -8.108  1.00 23.260          H  
ATOM    286  HH  TYR A  17     -18.479  17.348  -4.868  1.00 23.260          H  
ATOM    287  N   LEU A  18     -12.275  18.757  -8.554  1.00 12.520          N  
ATOM    288  CA  LEU A  18     -11.964  17.405  -8.960  1.00 11.680          C  
ATOM    289  C   LEU A  18     -10.580  16.949  -8.512  1.00 11.030          C  
ATOM    290  O   LEU A  18     -10.403  15.811  -8.035  1.00 10.340          O  
ATOM    291  CB  LEU A  18     -12.054  17.379 -10.483  1.00 16.690          C  
ATOM    292  CG  LEU A  18     -13.463  17.516 -11.120  1.00 16.690          C  
ATOM    293  CD1 LEU A  18     -13.310  17.771 -12.622  1.00 16.690          C  
ATOM    294  CD2 LEU A  18     -14.250  16.238 -10.886  1.00 16.690          C  
ATOM    295  H   LEU A  18     -12.403  19.472  -9.279  1.00 15.020          H  
ATOM    296  HA  LEU A  18     -12.699  16.743  -8.515  1.00 14.020          H  
ATOM    297 1HB  LEU A  18     -11.474  18.224 -10.840  1.00 20.030          H  
ATOM    298 2HB  LEU A  18     -11.594  16.475 -10.848  1.00 20.030          H  
ATOM    299  HG  LEU A  18     -13.990  18.360 -10.687  1.00 20.030          H  
ATOM    300 1HD1 LEU A  18     -14.292  17.864 -13.081  1.00 20.030          H  
ATOM    301 2HD1 LEU A  18     -12.759  18.696 -12.776  1.00 20.030          H  
ATOM    302 3HD1 LEU A  18     -12.776  16.962 -13.077  1.00 20.030          H  
ATOM    303 1HD2 LEU A  18     -15.232  16.326 -11.347  1.00 20.030          H  
ATOM    304 2HD2 LEU A  18     -13.719  15.412 -11.328  1.00 20.030          H  
ATOM    305 3HD2 LEU A  18     -14.376  16.055  -9.826  1.00 20.030          H  
ATOM    306  N   ALA A  19      -9.586  17.823  -8.673  1.00 11.340          N  
ATOM    307  CA  ALA A  19      -8.222  17.523  -8.306  1.00 10.880          C  
ATOM    308  C   ALA A  19      -8.090  17.330  -6.802  1.00 10.560          C  
ATOM    309  O   ALA A  19      -7.392  16.413  -6.348  1.00  9.840          O  
ATOM    310  CB  ALA A  19      -7.309  18.629  -8.796  1.00 15.420          C  
ATOM    311  H   ALA A  19      -9.770  18.745  -9.076  1.00 13.610          H  
ATOM    312  HA  ALA A  19      -7.939  16.588  -8.790  1.00 13.060          H  
ATOM    313 1HB  ALA A  19      -6.282  18.394  -8.552  1.00 18.500          H  
ATOM    314 2HB  ALA A  19      -7.417  18.726  -9.879  1.00 18.500          H  
ATOM    315 3HB  ALA A  19      -7.596  19.569  -8.321  1.00 18.500          H  
ATOM    316  N   THR A  20      -8.783  18.180  -6.026  1.00 11.160          N  
ATOM    317  CA  THR A  20      -8.719  18.122  -4.578  1.00 11.030          C  
ATOM    318  C   THR A  20      -9.271  16.826  -4.062  1.00 10.400          C  
ATOM    319  O   THR A  20      -8.637  16.189  -3.223  1.00  9.830          O  
ATOM    320  CB  THR A  20      -9.477  19.291  -3.908  1.00 15.490          C  
ATOM    321  OG1 THR A  20      -8.881  20.531  -4.292  1.00 15.490          O  
ATOM    322  CG2 THR A  20      -9.402  19.151  -2.377  1.00 15.490          C  
ATOM    323  H   THR A  20      -9.330  18.935  -6.440  1.00 13.390          H  
ATOM    324  HA  THR A  20      -7.676  18.188  -4.279  1.00 13.240          H  
ATOM    325  HB  THR A  20     -10.522  19.285  -4.230  1.00 18.590          H  
ATOM    326  HG1 THR A  20      -9.113  20.708  -5.223  1.00 18.590          H  
ATOM    327 1HG2 THR A  20      -9.929  19.981  -1.913  1.00 18.590          H  
ATOM    328 2HG2 THR A  20      -9.864  18.218  -2.054  1.00 18.590          H  
ATOM    329 3HG2 THR A  20      -8.361  19.161  -2.058  1.00 18.590          H  
ATOM    330  N   ILE A  21     -10.423  16.395  -4.568  1.00 10.580          N  
ATOM    331  CA  ILE A  21     -11.001  15.185  -4.025  1.00 10.230          C  
ATOM    332  C   ILE A  21     -10.110  13.983  -4.251  1.00  9.330          C  
ATOM    333  O   ILE A  21      -9.875  13.225  -3.313  1.00  8.930          O  
ATOM    334  CB  ILE A  21     -12.398  14.932  -4.604  1.00 14.460          C  
ATOM    335  CG1 ILE A  21     -13.340  16.037  -4.082  1.00 14.460          C  
ATOM    336  CG2 ILE A  21     -12.894  13.506  -4.185  1.00 14.460          C  
ATOM    337  CD1 ILE A  21     -14.654  16.128  -4.791  1.00 14.460          C  
ATOM    338  H   ILE A  21     -10.920  16.949  -5.278  1.00 12.700          H  
ATOM    339  HA  ILE A  21     -11.109  15.320  -2.949  1.00 12.280          H  
ATOM    340  HB  ILE A  21     -12.363  15.015  -5.695  1.00 17.350          H  
ATOM    341 1HG1 ILE A  21     -13.529  15.856  -3.025  1.00 17.350          H  
ATOM    342 2HG1 ILE A  21     -12.841  17.000  -4.181  1.00 17.350          H  
ATOM    343 1HG2 ILE A  21     -13.885  13.322  -4.584  1.00 17.350          H  
ATOM    344 2HG2 ILE A  21     -12.225  12.737  -4.566  1.00 17.350          H  
ATOM    345 3HG2 ILE A  21     -12.926  13.440  -3.095  1.00 17.350          H  
ATOM    346 1HD1 ILE A  21     -15.227  16.930  -4.346  1.00 17.350          H  
ATOM    347 2HD1 ILE A  21     -14.479  16.344  -5.848  1.00 17.350          H  
ATOM    348 3HD1 ILE A  21     -15.209  15.204  -4.698  1.00 17.350          H  
ATOM    349  N   GLN A  22      -9.615  13.770  -5.471  1.00  9.100          N  
ATOM    350  CA  GLN A  22      -8.763  12.595  -5.650  1.00  8.390          C  
ATOM    351  C   GLN A  22      -7.515  12.673  -4.788  1.00  7.910          C  
ATOM    352  O   GLN A  22      -7.081  11.651  -4.244  1.00  7.360          O  
ATOM    353  CB  GLN A  22      -8.384  12.371  -7.102  1.00 12.030          C  
ATOM    354  CG  GLN A  22      -7.531  11.112  -7.359  1.00 12.030          C  
ATOM    355  CD  GLN A  22      -7.253  10.879  -8.857  1.00 12.030          C  
ATOM    356  OE1 GLN A  22      -7.365  11.824  -9.673  1.00 12.030          O  
ATOM    357  NE2 GLN A  22      -6.925   9.642  -9.222  1.00 12.030          N  
ATOM    358  H   GLN A  22      -9.833  14.421  -6.236  1.00 10.920          H  
ATOM    359  HA  GLN A  22      -9.329  11.723  -5.325  1.00 10.070          H  
ATOM    360 1HB  GLN A  22      -9.297  12.239  -7.654  1.00 14.440          H  
ATOM    361 2HB  GLN A  22      -7.860  13.247  -7.482  1.00 14.440          H  
ATOM    362 1HG  GLN A  22      -6.573  11.231  -6.856  1.00 14.440          H  
ATOM    363 2HG  GLN A  22      -8.051  10.240  -6.960  1.00 14.440          H  
ATOM    364 1HE2 GLN A  22      -6.741   9.428 -10.191  1.00 14.440          H  
ATOM    365 2HE2 GLN A  22      -6.875   8.908  -8.542  1.00 14.440          H  
ATOM    366  N   THR A  23      -6.937  13.876  -4.673  1.00  8.240          N  
ATOM    367  CA  THR A  23      -5.734  14.092  -3.891  1.00  7.920          C  
ATOM    368  C   THR A  23      -5.974  13.731  -2.421  1.00  7.640          C  
ATOM    369  O   THR A  23      -5.184  13.012  -1.812  1.00  7.050          O  
ATOM    370  CB  THR A  23      -5.293  15.578  -4.012  1.00 11.220          C  
ATOM    371  OG1 THR A  23      -4.984  15.903  -5.394  1.00 11.220          O  
ATOM    372  CG2 THR A  23      -4.096  15.846  -3.163  1.00 11.220          C  
ATOM    373  H   THR A  23      -7.327  14.683  -5.167  1.00  9.890          H  
ATOM    374  HA  THR A  23      -4.948  13.444  -4.277  1.00  9.500          H  
ATOM    375  HB  THR A  23      -6.106  16.217  -3.680  1.00 13.460          H  
ATOM    376  HG1 THR A  23      -5.815  15.832  -5.921  1.00 13.460          H  
ATOM    377 1HG2 THR A  23      -3.813  16.888  -3.253  1.00 13.460          H  
ATOM    378 2HG2 THR A  23      -4.335  15.633  -2.137  1.00 13.460          H  
ATOM    379 3HG2 THR A  23      -3.267  15.222  -3.474  1.00 13.460          H  
ATOM    380  N   GLU A  24      -7.078  14.224  -1.839  1.00  8.200          N  
ATOM    381  CA  GLU A  24      -7.386  13.926  -0.443  1.00  8.220          C  
ATOM    382  C   GLU A  24      -7.667  12.442  -0.201  1.00  7.810          C  
ATOM    383  O   GLU A  24      -7.250  11.891   0.821  1.00  7.540          O  
ATOM    384  CB  GLU A  24      -8.580  14.754   0.047  1.00 11.500          C  
ATOM    385  CG  GLU A  24      -8.296  16.248   0.225  1.00 11.500          C  
ATOM    386  CD  GLU A  24      -9.509  17.027   0.677  1.00 11.500          C  
ATOM    387  OE1 GLU A  24     -10.575  16.457   0.713  1.00 11.500          O  
ATOM    388  OE2 GLU A  24      -9.368  18.187   0.987  1.00 11.500          O  
ATOM    389  H   GLU A  24      -7.698  14.834  -2.376  1.00  9.840          H  
ATOM    390  HA  GLU A  24      -6.520  14.201   0.156  1.00  9.860          H  
ATOM    391 1HB  GLU A  24      -9.396  14.658  -0.675  1.00 13.800          H  
ATOM    392 2HB  GLU A  24      -8.933  14.357   0.997  1.00 13.800          H  
ATOM    393 1HG  GLU A  24      -7.502  16.370   0.960  1.00 13.800          H  
ATOM    394 2HG  GLU A  24      -7.940  16.652  -0.722  1.00 13.800          H  
ATOM    395  N   VAL A  25      -8.356  11.785  -1.144  1.00  7.860          N  
ATOM    396  CA  VAL A  25      -8.665  10.366  -0.998  1.00  7.700          C  
ATOM    397  C   VAL A  25      -7.393   9.520  -0.978  1.00  6.980          C  
ATOM    398  O   VAL A  25      -7.280   8.601  -0.161  1.00  6.940          O  
ATOM    399  CB  VAL A  25      -9.619   9.887  -2.115  1.00 10.840          C  
ATOM    400  CG1 VAL A  25      -9.770   8.349  -2.091  1.00 10.840          C  
ATOM    401  CG2 VAL A  25     -10.991  10.532  -1.899  1.00 10.840          C  
ATOM    402  H   VAL A  25      -8.709  12.312  -1.948  1.00  9.430          H  
ATOM    403  HA  VAL A  25      -9.176  10.230  -0.049  1.00  9.240          H  
ATOM    404  HB  VAL A  25      -9.214  10.185  -3.085  1.00 13.010          H  
ATOM    405 1HG1 VAL A  25     -10.451   8.044  -2.883  1.00 13.010          H  
ATOM    406 2HG1 VAL A  25      -8.807   7.867  -2.251  1.00 13.010          H  
ATOM    407 3HG1 VAL A  25     -10.171   8.036  -1.126  1.00 13.010          H  
ATOM    408 1HG2 VAL A  25     -11.671  10.216  -2.688  1.00 13.010          H  
ATOM    409 2HG2 VAL A  25     -11.384  10.225  -0.932  1.00 13.010          H  
ATOM    410 3HG2 VAL A  25     -10.902  11.606  -1.914  1.00 13.010          H  
ATOM    411  N   ASP A  26      -6.456   9.795  -1.884  1.00  6.590          N  
ATOM    412  CA  ASP A  26      -5.196   9.066  -1.897  1.00  6.070          C  
ATOM    413  C   ASP A  26      -4.052   9.971  -2.332  1.00  5.330          C  
ATOM    414  O   ASP A  26      -3.907  10.316  -3.511  1.00  4.630          O  
ATOM    415  CB  ASP A  26      -5.223   7.820  -2.789  1.00  8.710          C  
ATOM    416  CG  ASP A  26      -3.904   7.017  -2.659  1.00  8.710          C  
ATOM    417  OD1 ASP A  26      -3.040   7.481  -1.910  1.00  8.710          O  
ATOM    418  OD2 ASP A  26      -3.765   5.978  -3.268  1.00  8.710          O  
ATOM    419  H   ASP A  26      -6.622  10.535  -2.577  1.00  7.910          H  
ATOM    420  HA  ASP A  26      -4.987   8.737  -0.880  1.00  7.280          H  
ATOM    421 1HB  ASP A  26      -6.057   7.181  -2.493  1.00 10.450          H  
ATOM    422 2HB  ASP A  26      -5.380   8.104  -3.820  1.00 10.450          H  
ATOM    423  N   GLY A  27      -3.208  10.351  -1.382  1.00  5.590          N  
ATOM    424  CA  GLY A  27      -2.106  11.256  -1.663  1.00  5.070          C  
ATOM    425  C   GLY A  27      -1.132  10.678  -2.683  1.00  4.470          C  
ATOM    426  O   GLY A  27      -0.375  11.408  -3.296  1.00  3.820          O  
ATOM    427  H   GLY A  27      -3.359  10.012  -0.443  1.00  6.710          H  
ATOM    428 1HA  GLY A  27      -2.508  12.202  -2.031  1.00  6.080          H  
ATOM    429 2HA  GLY A  27      -1.575  11.468  -0.740  1.00  6.080          H  
ATOM    430  N   PHE A  28      -1.144   9.364  -2.881  1.00  4.800          N  
ATOM    431  CA  PHE A  28      -0.242   8.743  -3.832  1.00  4.500          C  
ATOM    432  C   PHE A  28      -0.925   8.411  -5.147  1.00  4.110          C  
ATOM    433  O   PHE A  28      -0.366   7.688  -5.974  1.00  3.770          O  
ATOM    434  CB  PHE A  28       0.386   7.494  -3.235  1.00  6.420          C  
ATOM    435  CG  PHE A  28       1.332   7.778  -2.107  1.00  6.420          C  
ATOM    436  CD1 PHE A  28       0.931   7.648  -0.791  1.00  6.420          C  
ATOM    437  CD2 PHE A  28       2.641   8.168  -2.370  1.00  6.420          C  
ATOM    438  CE1 PHE A  28       1.817   7.897   0.240  1.00  6.420          C  
ATOM    439  CE2 PHE A  28       3.523   8.412  -1.346  1.00  6.420          C  
ATOM    440  CZ  PHE A  28       3.111   8.273  -0.040  1.00  6.420          C  
ATOM    441  H   PHE A  28      -1.814   8.770  -2.368  1.00  5.760          H  
ATOM    442  HA  PHE A  28       0.561   9.447  -4.048  1.00  5.400          H  
ATOM    443 1HB  PHE A  28      -0.415   6.844  -2.860  1.00  7.700          H  
ATOM    444 2HB  PHE A  28       0.921   6.944  -4.006  1.00  7.700          H  
ATOM    445  HD1 PHE A  28      -0.097   7.343  -0.572  1.00  7.700          H  
ATOM    446  HD2 PHE A  28       2.969   8.276  -3.404  1.00  7.700          H  
ATOM    447  HE1 PHE A  28       1.493   7.792   1.274  1.00  7.700          H  
ATOM    448  HE2 PHE A  28       4.546   8.718  -1.565  1.00  7.700          H  
ATOM    449  HZ  PHE A  28       3.811   8.468   0.770  1.00  7.700          H  
ATOM    450  N   ALA A  29      -2.118   8.970  -5.376  1.00  4.320          N  
ATOM    451  CA  ALA A  29      -2.842   8.738  -6.616  1.00  4.140          C  
ATOM    452  C   ALA A  29      -2.024   9.161  -7.833  1.00  3.390          C  
ATOM    453  O   ALA A  29      -2.059   8.506  -8.875  1.00  3.410          O  
ATOM    454  CB  ALA A  29      -4.146   9.518  -6.606  1.00  5.870          C  
ATOM    455  H   ALA A  29      -2.556   9.549  -4.649  1.00  5.180          H  
ATOM    456  HA  ALA A  29      -3.050   7.669  -6.694  1.00  4.970          H  
ATOM    457 1HB  ALA A  29      -4.683   9.325  -7.524  1.00  7.040          H  
ATOM    458 2HB  ALA A  29      -4.750   9.215  -5.758  1.00  7.040          H  
ATOM    459 3HB  ALA A  29      -3.931  10.586  -6.527  1.00  7.040          H  
ATOM    460  N   LYS A  30      -1.302  10.274  -7.692  1.00  3.080          N  
ATOM    461  CA  LYS A  30      -0.467  10.850  -8.737  1.00  2.760          C  
ATOM    462  C   LYS A  30       0.775  11.421  -8.052  1.00  2.240          C  
ATOM    463  O   LYS A  30       0.655  11.988  -6.967  1.00  2.080          O  
ATOM    464  CB  LYS A  30      -1.202  12.001  -9.450  1.00  3.990          C  
ATOM    465  CG  LYS A  30      -2.579  11.671 -10.093  1.00  3.990          C  
ATOM    466  CD  LYS A  30      -2.522  10.754 -11.317  1.00  3.990          C  
ATOM    467  CE  LYS A  30      -1.990  11.450 -12.571  1.00  3.990          C  
ATOM    468  NZ  LYS A  30      -2.180  10.596 -13.780  1.00  3.990          N  
ATOM    469  H   LYS A  30      -1.340  10.742  -6.799  1.00  3.700          H  
ATOM    470  HA  LYS A  30      -0.160  10.074  -9.439  1.00  3.310          H  
ATOM    471 1HB  LYS A  30      -1.361  12.807  -8.750  1.00  4.790          H  
ATOM    472 2HB  LYS A  30      -0.558  12.399 -10.230  1.00  4.790          H  
ATOM    473 1HG  LYS A  30      -3.227  11.212  -9.350  1.00  4.790          H  
ATOM    474 2HG  LYS A  30      -3.046  12.606 -10.397  1.00  4.790          H  
ATOM    475 1HD  LYS A  30      -1.898   9.889 -11.101  1.00  4.790          H  
ATOM    476 2HD  LYS A  30      -3.532  10.393 -11.529  1.00  4.790          H  
ATOM    477 1HE  LYS A  30      -2.515  12.392 -12.716  1.00  4.790          H  
ATOM    478 2HE  LYS A  30      -0.928  11.649 -12.451  1.00  4.790          H  
ATOM    479 1HZ  LYS A  30      -1.830  11.066 -14.597  1.00  4.790          H  
ATOM    480 2HZ  LYS A  30      -1.700   9.719 -13.662  1.00  4.790          H  
ATOM    481 3HZ  LYS A  30      -3.201  10.421 -13.893  1.00  4.790          H  
ATOM    482  N   ARG A  31       1.938  11.420  -8.705  1.00  2.110          N  
ATOM    483  CA  ARG A  31       3.118  12.037  -8.072  1.00  1.700          C  
ATOM    484  C   ARG A  31       2.866  13.518  -7.744  1.00  1.410          C  
ATOM    485  O   ARG A  31       3.286  14.022  -6.691  1.00  1.350          O  
ATOM    486  CB  ARG A  31       4.352  11.909  -8.955  1.00  2.540          C  
ATOM    487  CG  ARG A  31       4.925  10.490  -9.052  1.00  2.540          C  
ATOM    488  CD  ARG A  31       6.299  10.464  -9.664  1.00  2.540          C  
ATOM    489  NE  ARG A  31       6.305  10.898 -11.068  1.00  2.540          N  
ATOM    490  CZ  ARG A  31       6.089  10.099 -12.145  1.00  2.540          C  
ATOM    491  NH1 ARG A  31       5.837   8.811 -11.993  1.00  2.540          N  
ATOM    492  NH2 ARG A  31       6.133  10.620 -13.361  1.00  2.540          N  
ATOM    493  H   ARG A  31       2.009  10.965  -9.605  1.00  2.530          H  
ATOM    494  HA  ARG A  31       3.318  11.512  -7.137  1.00  2.040          H  
ATOM    495 1HB  ARG A  31       4.113  12.239  -9.964  1.00  3.050          H  
ATOM    496 2HB  ARG A  31       5.139  12.560  -8.576  1.00  3.050          H  
ATOM    497 1HG  ARG A  31       4.992  10.062  -8.052  1.00  3.050          H  
ATOM    498 2HG  ARG A  31       4.266   9.877  -9.662  1.00  3.050          H  
ATOM    499 1HD  ARG A  31       6.944  11.141  -9.103  1.00  3.050          H  
ATOM    500 2HD  ARG A  31       6.710   9.459  -9.605  1.00  3.050          H  
ATOM    501  HE  ARG A  31       6.502  11.875 -11.249  1.00  3.050          H  
ATOM    502 1HH1 ARG A  31       5.803   8.402 -11.073  1.00  3.050          H  
ATOM    503 2HH1 ARG A  31       5.678   8.228 -12.804  1.00  3.050          H  
ATOM    504 1HH2 ARG A  31       6.325  11.605 -13.483  1.00  3.050          H  
ATOM    505 2HH2 ARG A  31       5.973  10.036 -14.170  1.00  3.050          H  
ATOM    506  N   SER A  32       2.137  14.188  -8.640  1.00  1.550          N  
ATOM    507  CA  SER A  32       1.775  15.589  -8.508  1.00  1.700          C  
ATOM    508  C   SER A  32       0.708  15.827  -7.436  1.00  1.720          C  
ATOM    509  O   SER A  32       0.442  16.970  -7.073  1.00  2.120          O  
ATOM    510  CB  SER A  32       1.295  16.120  -9.845  1.00  2.320          C  
ATOM    511  OG  SER A  32       0.099  15.502 -10.242  1.00  2.320          O  
ATOM    512  H   SER A  32       1.840  13.707  -9.476  1.00  1.860          H  
ATOM    513  HA  SER A  32       2.668  16.143  -8.218  1.00  2.040          H  
ATOM    514 1HB  SER A  32       1.142  17.196  -9.770  1.00  2.780          H  
ATOM    515 2HB  SER A  32       2.062  15.952 -10.598  1.00  2.780          H  
ATOM    516  HG  SER A  32      -0.167  15.943 -11.056  1.00  2.780          H  
ATOM    517  N   ALA A  33       0.065  14.758  -6.954  1.00  1.620          N  
ATOM    518  CA  ALA A  33      -0.934  14.855  -5.903  1.00  1.980          C  
ATOM    519  C   ALA A  33      -0.204  14.777  -4.581  1.00  1.780          C  
ATOM    520  O   ALA A  33      -0.527  15.469  -3.611  1.00  1.750          O  
ATOM    521  CB  ALA A  33      -1.971  13.740  -5.994  1.00  2.630          C  
ATOM    522  H   ALA A  33       0.330  13.836  -7.275  1.00  1.940          H  
ATOM    523  HA  ALA A  33      -1.429  15.812  -5.980  1.00  2.380          H  
ATOM    524 1HB  ALA A  33      -2.685  13.835  -5.194  1.00  3.150          H  
ATOM    525 2HB  ALA A  33      -2.490  13.800  -6.944  1.00  3.150          H  
ATOM    526 3HB  ALA A  33      -1.475  12.780  -5.907  1.00  3.150          H  
ATOM    527  N   PHE A  34       0.799  13.903  -4.557  1.00  1.670          N  
ATOM    528  CA  PHE A  34       1.561  13.655  -3.356  1.00  1.490          C  
ATOM    529  C   PHE A  34       2.357  14.833  -2.845  1.00  1.330          C  
ATOM    530  O   PHE A  34       2.294  15.145  -1.654  1.00  1.160          O  
ATOM    531  CB  PHE A  34       2.518  12.476  -3.500  1.00  2.160          C  
ATOM    532  CG  PHE A  34       3.214  12.268  -2.212  1.00  2.160          C  
ATOM    533  CD1 PHE A  34       2.508  11.760  -1.137  1.00  2.160          C  
ATOM    534  CD2 PHE A  34       4.541  12.592  -2.045  1.00  2.160          C  
ATOM    535  CE1 PHE A  34       3.112  11.599   0.079  1.00  2.160          C  
ATOM    536  CE2 PHE A  34       5.151  12.425  -0.831  1.00  2.160          C  
ATOM    537  CZ  PHE A  34       4.433  11.930   0.236  1.00  2.160          C  
ATOM    538  H   PHE A  34       0.966  13.334  -5.388  1.00  2.000          H  
ATOM    539  HA  PHE A  34       0.848  13.397  -2.578  1.00  1.790          H  
ATOM    540 1HB  PHE A  34       1.990  11.572  -3.776  1.00  2.590          H  
ATOM    541 2HB  PHE A  34       3.256  12.691  -4.274  1.00  2.590          H  
ATOM    542  HD1 PHE A  34       1.457  11.497  -1.264  1.00  2.590          H  
ATOM    543  HD2 PHE A  34       5.102  12.992  -2.888  1.00  2.590          H  
ATOM    544  HE1 PHE A  34       2.542  11.204   0.919  1.00  2.590          H  
ATOM    545  HE2 PHE A  34       6.201  12.690  -0.711  1.00  2.590          H  
ATOM    546  HZ  PHE A  34       4.914  11.801   1.202  1.00  2.590          H  
ATOM    547  N   ASN A  35       3.114  15.519  -3.697  1.00  1.430          N  
ATOM    548  CA  ASN A  35       3.965  16.521  -3.062  1.00  1.370          C  
ATOM    549  C   ASN A  35       3.198  17.750  -2.582  1.00  1.350          C  
ATOM    550  O   ASN A  35       3.732  18.306  -1.618  1.00  1.290          O  
ATOM    551  CB  ASN A  35       5.064  16.933  -4.017  1.00  1.940          C  
ATOM    552  CG  ASN A  35       6.127  15.884  -4.172  1.00  1.940          C  
ATOM    553  OD1 ASN A  35       6.368  15.059  -3.285  1.00  1.940          O  
ATOM    554  ND2 ASN A  35       6.771  15.893  -5.307  1.00  1.940          N  
ATOM    555  H   ASN A  35       3.147  15.273  -4.694  1.00  1.720          H  
ATOM    556  HA  ASN A  35       4.424  16.064  -2.186  1.00  1.640          H  
ATOM    557 1HB  ASN A  35       4.629  17.133  -4.997  1.00  2.330          H  
ATOM    558 2HB  ASN A  35       5.527  17.853  -3.667  1.00  2.330          H  
ATOM    559 1HD2 ASN A  35       7.488  15.218  -5.480  1.00  2.330          H  
ATOM    560 2HD2 ASN A  35       6.548  16.572  -6.006  1.00  2.330          H  
ATOM    561  N   LYS A  36       2.686  18.518  -3.553  1.00  1.460          N  
ATOM    562  CA  LYS A  36       1.342  19.073  -3.398  1.00  1.500          C  
ATOM    563  C   LYS A  36       0.793  18.909  -1.980  1.00  1.360          C  
ATOM    564  O   LYS A  36       0.968  19.774  -1.109  1.00  1.300          O  
ATOM    565  CB  LYS A  36       0.365  18.560  -4.433  1.00  2.080          C  
ATOM    566  CG  LYS A  36      -1.026  19.250  -4.364  1.00  2.080          C  
ATOM    567  CD  LYS A  36      -1.980  18.689  -5.357  1.00  2.080          C  
ATOM    568  CE  LYS A  36      -3.284  19.410  -5.308  1.00  2.080          C  
ATOM    569  NZ  LYS A  36      -4.266  18.814  -6.204  1.00  2.080          N  
ATOM    570  H   LYS A  36       3.328  19.208  -3.907  1.00  1.750          H  
ATOM    571  HA  LYS A  36       1.414  20.144  -3.578  1.00  1.800          H  
ATOM    572 1HB  LYS A  36       0.768  18.785  -5.415  1.00  2.500          H  
ATOM    573 2HB  LYS A  36       0.272  17.518  -4.382  1.00  2.500          H  
ATOM    574 1HG  LYS A  36      -1.486  19.163  -3.388  1.00  2.500          H  
ATOM    575 2HG  LYS A  36      -0.894  20.309  -4.577  1.00  2.500          H  
ATOM    576 1HD  LYS A  36      -1.555  18.725  -6.363  1.00  2.500          H  
ATOM    577 2HD  LYS A  36      -2.169  17.662  -5.093  1.00  2.500          H  
ATOM    578 1HE  LYS A  36      -3.674  19.385  -4.292  1.00  2.500          H  
ATOM    579 2HE  LYS A  36      -3.123  20.446  -5.602  1.00  2.500          H  
ATOM    580 1HZ  LYS A  36      -5.107  19.363  -6.119  1.00  2.500          H  
ATOM    581 2HZ  LYS A  36      -3.928  18.837  -7.154  1.00  2.500          H  
ATOM    582 3HZ  LYS A  36      -4.429  17.831  -5.912  1.00  2.500          H  
ATOM    583  N   LEU A  37       0.034  17.811  -1.795  1.00  1.340          N  
ATOM    584  CA  LEU A  37      -0.655  17.517  -0.564  1.00  1.270          C  
ATOM    585  C   LEU A  37       0.279  17.448   0.616  1.00  1.040          C  
ATOM    586  O   LEU A  37      -0.026  18.016   1.658  1.00  0.970          O  
ATOM    587  CB  LEU A  37      -1.357  16.168  -0.675  1.00  1.810          C  
ATOM    588  CG  LEU A  37      -2.201  15.694   0.544  1.00  1.810          C  
ATOM    589  CD1 LEU A  37      -3.393  16.658   0.791  1.00  1.810          C  
ATOM    590  CD2 LEU A  37      -2.671  14.279   0.286  1.00  1.810          C  
ATOM    591  H   LEU A  37      -0.086  17.128  -2.552  1.00  1.610          H  
ATOM    592  HA  LEU A  37      -1.382  18.304  -0.398  1.00  1.520          H  
ATOM    593 1HB  LEU A  37      -1.988  16.202  -1.530  1.00  2.170          H  
ATOM    594 2HB  LEU A  37      -0.592  15.408  -0.864  1.00  2.170          H  
ATOM    595  HG  LEU A  37      -1.579  15.697   1.435  1.00  2.170          H  
ATOM    596 1HD1 LEU A  37      -3.966  16.307   1.644  1.00  2.170          H  
ATOM    597 2HD1 LEU A  37      -3.034  17.663   0.997  1.00  2.170          H  
ATOM    598 3HD1 LEU A  37      -4.035  16.678  -0.081  1.00  2.170          H  
ATOM    599 1HD2 LEU A  37      -3.246  13.921   1.140  1.00  2.170          H  
ATOM    600 2HD2 LEU A  37      -3.289  14.242  -0.600  1.00  2.170          H  
ATOM    601 3HD2 LEU A  37      -1.799  13.650   0.147  1.00  2.170          H  
ATOM    602  N   SER A  38       1.444  16.812   0.467  1.00  0.960          N  
ATOM    603  CA  SER A  38       2.353  16.692   1.587  1.00  0.810          C  
ATOM    604  C   SER A  38       2.702  18.062   2.141  1.00  0.770          C  
ATOM    605  O   SER A  38       2.534  18.295   3.340  1.00  0.710          O  
ATOM    606  CB  SER A  38       3.616  15.971   1.163  1.00  1.190          C  
ATOM    607  OG  SER A  38       4.513  15.848   2.232  1.00  1.190          O  
ATOM    608  H   SER A  38       1.692  16.356  -0.412  1.00  1.150          H  
ATOM    609  HA  SER A  38       1.862  16.115   2.371  1.00  0.970          H  
ATOM    610 1HB  SER A  38       3.361  14.984   0.777  1.00  1.430          H  
ATOM    611 2HB  SER A  38       4.088  16.522   0.351  1.00  1.430          H  
ATOM    612  HG  SER A  38       5.292  15.423   1.867  1.00  1.430          H  
ATOM    613  N   ASN A  39       3.118  19.007   1.288  1.00  0.870          N  
ATOM    614  CA  ASN A  39       3.450  20.326   1.810  1.00  0.920          C  
ATOM    615  C   ASN A  39       2.232  21.022   2.422  1.00  0.880          C  
ATOM    616  O   ASN A  39       2.356  21.716   3.440  1.00  0.810          O  
ATOM    617  CB  ASN A  39       4.085  21.175   0.735  1.00  1.270          C  
ATOM    618  CG  ASN A  39       5.504  20.751   0.439  1.00  1.270          C  
ATOM    619  OD1 ASN A  39       6.155  20.068   1.241  1.00  1.270          O  
ATOM    620  ND2 ASN A  39       6.003  21.152  -0.702  1.00  1.270          N  
ATOM    621  H   ASN A  39       3.248  18.784   0.293  1.00  1.040          H  
ATOM    622  HA  ASN A  39       4.175  20.201   2.611  1.00  1.100          H  
ATOM    623 1HB  ASN A  39       3.495  21.084  -0.183  1.00  1.520          H  
ATOM    624 2HB  ASN A  39       4.076  22.220   1.035  1.00  1.520          H  
ATOM    625 1HD2 ASN A  39       6.939  20.904  -0.951  1.00  1.520          H  
ATOM    626 2HD2 ASN A  39       5.448  21.701  -1.325  1.00  1.520          H  
ATOM    627  N   HIS A  40       1.052  20.830   1.824  1.00  0.990          N  
ATOM    628  CA  HIS A  40      -0.177  21.435   2.327  1.00  1.050          C  
ATOM    629  C   HIS A  40      -0.522  20.930   3.731  1.00  0.980          C  
ATOM    630  O   HIS A  40      -0.800  21.722   4.641  1.00  1.010          O  
ATOM    631  CB  HIS A  40      -1.345  21.140   1.381  1.00  1.450          C  
ATOM    632  CG  HIS A  40      -2.622  21.745   1.813  1.00  1.450          C  
ATOM    633  ND1 HIS A  40      -2.899  23.090   1.664  1.00  1.450          N  
ATOM    634  CD2 HIS A  40      -3.695  21.200   2.416  1.00  1.450          C  
ATOM    635  CE1 HIS A  40      -4.095  23.342   2.157  1.00  1.450          C  
ATOM    636  NE2 HIS A  40      -4.594  22.216   2.639  1.00  1.450          N  
ATOM    637  H   HIS A  40       1.025  20.288   0.950  1.00  1.190          H  
ATOM    638  HA  HIS A  40      -0.051  22.514   2.387  1.00  1.260          H  
ATOM    639 1HB  HIS A  40      -1.103  21.496   0.380  1.00  1.740          H  
ATOM    640 2HB  HIS A  40      -1.493  20.070   1.316  1.00  1.740          H  
ATOM    641  HD1 HIS A  40      -2.222  23.805   1.494  1.00  1.740          H  
ATOM    642  HD2 HIS A  40      -3.921  20.183   2.741  1.00  1.740          H  
ATOM    643  HE1 HIS A  40      -4.498  24.354   2.141  1.00  1.740          H  
ATOM    644  N   GLN A  41      -0.546  19.604   3.895  1.00  0.930          N  
ATOM    645  CA  GLN A  41      -0.887  19.005   5.172  1.00  0.970          C  
ATOM    646  C   GLN A  41       0.138  19.358   6.225  1.00  0.890          C  
ATOM    647  O   GLN A  41      -0.218  19.589   7.373  1.00  1.020          O  
ATOM    648  CB  GLN A  41      -0.998  17.478   5.078  1.00  1.340          C  
ATOM    649  CG  GLN A  41      -2.197  16.964   4.311  1.00  1.340          C  
ATOM    650  CD  GLN A  41      -2.218  15.440   4.230  1.00  1.340          C  
ATOM    651  OE1 GLN A  41      -1.165  14.799   4.274  1.00  1.340          O  
ATOM    652  NE2 GLN A  41      -3.408  14.858   4.129  1.00  1.340          N  
ATOM    653  H   GLN A  41      -0.302  19.013   3.102  1.00  1.120          H  
ATOM    654  HA  GLN A  41      -1.849  19.403   5.490  1.00  1.160          H  
ATOM    655 1HB  GLN A  41      -0.102  17.094   4.580  1.00  1.610          H  
ATOM    656 2HB  GLN A  41      -1.022  17.050   6.079  1.00  1.610          H  
ATOM    657 1HG  GLN A  41      -3.107  17.302   4.801  1.00  1.610          H  
ATOM    658 2HG  GLN A  41      -2.140  17.367   3.307  1.00  1.610          H  
ATOM    659 1HE2 GLN A  41      -3.473  13.859   4.079  1.00  1.610          H  
ATOM    660 2HE2 GLN A  41      -4.239  15.412   4.103  1.00  1.610          H  
ATOM    661  N   LEU A  42       1.412  19.397   5.843  1.00  0.750          N  
ATOM    662  CA  LEU A  42       2.455  19.746   6.780  1.00  0.750          C  
ATOM    663  C   LEU A  42       2.355  21.190   7.278  1.00  0.730          C  
ATOM    664  O   LEU A  42       2.504  21.439   8.481  1.00  0.810          O  
ATOM    665  CB  LEU A  42       3.811  19.533   6.112  1.00  1.050          C  
ATOM    666  CG  LEU A  42       4.303  18.092   5.856  1.00  1.050          C  
ATOM    667  CD1 LEU A  42       5.520  18.157   4.933  1.00  1.050          C  
ATOM    668  CD2 LEU A  42       4.706  17.446   7.174  1.00  1.050          C  
ATOM    669  H   LEU A  42       1.666  19.142   4.887  1.00  0.900          H  
ATOM    670  HA  LEU A  42       2.360  19.094   7.632  1.00  0.900          H  
ATOM    671 1HB  LEU A  42       3.804  20.056   5.157  1.00  1.260          H  
ATOM    672 2HB  LEU A  42       4.513  19.978   6.712  1.00  1.260          H  
ATOM    673  HG  LEU A  42       3.525  17.501   5.382  1.00  1.260          H  
ATOM    674 1HD1 LEU A  42       5.882  17.148   4.740  1.00  1.260          H  
ATOM    675 2HD1 LEU A  42       5.235  18.615   3.989  1.00  1.260          H  
ATOM    676 3HD1 LEU A  42       6.310  18.744   5.397  1.00  1.260          H  
ATOM    677 1HD2 LEU A  42       5.074  16.440   6.979  1.00  1.260          H  
ATOM    678 2HD2 LEU A  42       5.484  18.039   7.631  1.00  1.260          H  
ATOM    679 3HD2 LEU A  42       3.857  17.386   7.834  1.00  1.260          H  
ATOM    680  N   GLN A  43       2.052  22.147   6.388  1.00  0.690          N  
ATOM    681  CA  GLN A  43       1.938  23.528   6.830  1.00  0.720          C  
ATOM    682  C   GLN A  43       0.638  23.864   7.532  1.00  0.700          C  
ATOM    683  O   GLN A  43       0.641  24.731   8.403  1.00  0.690          O  
ATOM    684  CB  GLN A  43       2.157  24.535   5.691  1.00  1.000          C  
ATOM    685  CG  GLN A  43       3.581  24.612   5.177  1.00  1.000          C  
ATOM    686  CD  GLN A  43       3.787  25.670   4.086  1.00  1.000          C  
ATOM    687  OE1 GLN A  43       2.825  26.344   3.660  1.00  1.000          O  
ATOM    688  NE2 GLN A  43       5.037  25.815   3.642  1.00  1.000          N  
ATOM    689  H   GLN A  43       1.973  21.921   5.390  1.00  0.830          H  
ATOM    690  HA  GLN A  43       2.723  23.704   7.548  1.00  0.860          H  
ATOM    691 1HB  GLN A  43       1.510  24.271   4.851  1.00  1.200          H  
ATOM    692 2HB  GLN A  43       1.875  25.527   6.026  1.00  1.200          H  
ATOM    693 1HG  GLN A  43       4.194  24.900   6.002  1.00  1.200          H  
ATOM    694 2HG  GLN A  43       3.884  23.635   4.795  1.00  1.200          H  
ATOM    695 1HE2 GLN A  43       5.271  26.492   2.906  1.00  1.200          H  
ATOM    696 2HE2 GLN A  43       5.764  25.243   4.019  1.00  1.200          H  
ATOM    697  N   ASN A  44      -0.475  23.187   7.248  1.00  0.730          N  
ATOM    698  CA  ASN A  44      -1.698  23.610   7.922  1.00  0.740          C  
ATOM    699  C   ASN A  44      -1.588  23.641   9.474  1.00  0.690          C  
ATOM    700  O   ASN A  44      -1.860  24.689  10.061  1.00  0.670          O  
ATOM    701  CB  ASN A  44      -2.896  22.794   7.450  1.00  1.030          C  
ATOM    702  CG  ASN A  44      -3.355  23.144   6.081  1.00  1.030          C  
ATOM    703  OD1 ASN A  44      -3.034  24.196   5.511  1.00  1.030          O  
ATOM    704  ND2 ASN A  44      -4.121  22.242   5.527  1.00  1.030          N  
ATOM    705  H   ASN A  44      -0.490  22.482   6.497  1.00  0.880          H  
ATOM    706  HA  ASN A  44      -1.900  24.635   7.618  1.00  0.890          H  
ATOM    707 1HB  ASN A  44      -2.650  21.752   7.383  1.00  1.240          H  
ATOM    708 2HB  ASN A  44      -3.723  22.901   8.154  1.00  1.240          H  
ATOM    709 1HD2 ASN A  44      -4.462  22.362   4.579  1.00  1.240          H  
ATOM    710 2HD2 ASN A  44      -4.347  21.407   6.023  1.00  1.240          H  
ATOM    711  N   PRO A  45      -1.154  22.576  10.198  1.00  0.690          N  
ATOM    712  CA  PRO A  45      -1.012  22.585  11.648  1.00  0.650          C  
ATOM    713  C   PRO A  45      -0.186  23.754  12.164  1.00  0.550          C  
ATOM    714  O   PRO A  45      -0.457  24.281  13.241  1.00  0.580          O  
ATOM    715  CB  PRO A  45      -0.286  21.261  11.910  1.00  0.980          C  
ATOM    716  CG  PRO A  45      -0.730  20.378  10.791  1.00  0.980          C  
ATOM    717  CD  PRO A  45      -0.809  21.294   9.597  1.00  0.980          C  
ATOM    718  HA  PRO A  45      -2.012  22.588  12.104  1.00  0.780          H  
ATOM    719 1HB  PRO A  45       0.799  21.421  11.907  1.00  1.170          H  
ATOM    720 2HB  PRO A  45      -0.558  20.873  12.901  1.00  1.170          H  
ATOM    721 1HG  PRO A  45      -0.012  19.560  10.626  1.00  1.170          H  
ATOM    722 2HG  PRO A  45      -1.695  19.911  11.024  1.00  1.170          H  
ATOM    723 1HD  PRO A  45       0.149  21.339   9.104  1.00  1.170          H  
ATOM    724 2HD  PRO A  45      -1.576  20.912   8.968  1.00  1.170          H  
ATOM    725  N   LEU A  46       0.837  24.143  11.394  1.00  0.550          N  
ATOM    726  CA  LEU A  46       1.680  25.261  11.751  1.00  0.520          C  
ATOM    727  C   LEU A  46       0.927  26.588  11.536  1.00  0.500          C  
ATOM    728  O   LEU A  46       0.840  27.415  12.432  1.00  0.500          O  
ATOM    729  CB  LEU A  46       3.005  25.138  10.972  1.00  0.740          C  
ATOM    730  CG  LEU A  46       4.079  26.205  11.169  1.00  0.740          C  
ATOM    731  CD1 LEU A  46       4.492  26.323  12.600  1.00  0.740          C  
ATOM    732  CD2 LEU A  46       5.236  25.853  10.386  1.00  0.740          C  
ATOM    733  H   LEU A  46       1.042  23.663  10.522  1.00  0.660          H  
ATOM    734  HA  LEU A  46       1.904  25.171  12.808  1.00  0.620          H  
ATOM    735 1HB  LEU A  46       3.452  24.180  11.225  1.00  0.890          H  
ATOM    736 2HB  LEU A  46       2.759  25.121   9.907  1.00  0.890          H  
ATOM    737  HG  LEU A  46       3.732  27.113  10.837  1.00  0.890          H  
ATOM    738 1HD1 LEU A  46       5.259  27.086  12.674  1.00  0.890          H  
ATOM    739 2HD1 LEU A  46       3.645  26.608  13.218  1.00  0.890          H  
ATOM    740 3HD1 LEU A  46       4.888  25.388  12.935  1.00  0.890          H  
ATOM    741 1HD2 LEU A  46       5.954  26.601  10.528  1.00  0.890          H  
ATOM    742 2HD2 LEU A  46       5.628  24.898  10.710  1.00  0.890          H  
ATOM    743 3HD2 LEU A  46       4.960  25.810   9.345  1.00  0.890          H  
ATOM    744  N   LEU A  47       0.277  26.733  10.376  1.00  0.560          N  
ATOM    745  CA  LEU A  47      -0.469  27.951   9.995  1.00  0.630          C  
ATOM    746  C   LEU A  47      -1.611  28.253  10.956  1.00  0.670          C  
ATOM    747  O   LEU A  47      -1.935  29.412  11.212  1.00  0.840          O  
ATOM    748  CB  LEU A  47      -1.007  27.786   8.567  1.00  0.850          C  
ATOM    749  CG  LEU A  47       0.051  27.823   7.431  1.00  0.850          C  
ATOM    750  CD1 LEU A  47      -0.574  27.336   6.129  1.00  0.850          C  
ATOM    751  CD2 LEU A  47       0.539  29.263   7.229  1.00  0.850          C  
ATOM    752  H   LEU A  47       0.357  25.978   9.694  1.00  0.670          H  
ATOM    753  HA  LEU A  47       0.205  28.794  10.029  1.00  0.760          H  
ATOM    754 1HB  LEU A  47      -1.524  26.834   8.510  1.00  1.020          H  
ATOM    755 2HB  LEU A  47      -1.729  28.581   8.381  1.00  1.020          H  
ATOM    756  HG  LEU A  47       0.891  27.182   7.688  1.00  1.020          H  
ATOM    757 1HD1 LEU A  47       0.172  27.369   5.333  1.00  1.020          H  
ATOM    758 2HD1 LEU A  47      -0.924  26.311   6.245  1.00  1.020          H  
ATOM    759 3HD1 LEU A  47      -1.413  27.975   5.865  1.00  1.020          H  
ATOM    760 1HD2 LEU A  47       1.264  29.266   6.432  1.00  1.020          H  
ATOM    761 2HD2 LEU A  47      -0.300  29.903   6.959  1.00  1.020          H  
ATOM    762 3HD2 LEU A  47       0.995  29.651   8.123  1.00  1.020          H  
ATOM    763  N   GLN A  48      -2.192  27.213  11.528  1.00  0.650          N  
ATOM    764  CA  GLN A  48      -3.267  27.333  12.506  1.00  0.730          C  
ATOM    765  C   GLN A  48      -2.832  28.020  13.823  1.00  0.630          C  
ATOM    766  O   GLN A  48      -3.687  28.410  14.621  1.00  0.730          O  
ATOM    767  CB  GLN A  48      -3.839  25.939  12.802  1.00  0.990          C  
ATOM    768  CG  GLN A  48      -4.648  25.325  11.645  1.00  0.990          C  
ATOM    769  CD  GLN A  48      -5.015  23.849  11.865  1.00  0.990          C  
ATOM    770  OE1 GLN A  48      -4.771  23.014  10.975  1.00  0.990          O  
ATOM    771  NE2 GLN A  48      -5.585  23.511  13.025  1.00  0.990          N  
ATOM    772  H   GLN A  48      -1.913  26.281  11.198  1.00  0.780          H  
ATOM    773  HA  GLN A  48      -4.056  27.937  12.061  1.00  0.880          H  
ATOM    774 1HB  GLN A  48      -3.016  25.258  13.030  1.00  1.190          H  
ATOM    775 2HB  GLN A  48      -4.478  25.987  13.686  1.00  1.190          H  
ATOM    776 1HG  GLN A  48      -5.578  25.884  11.557  1.00  1.190          H  
ATOM    777 2HG  GLN A  48      -4.087  25.410  10.726  1.00  1.190          H  
ATOM    778 1HE2 GLN A  48      -5.837  22.562  13.206  1.00  1.190          H  
ATOM    779 2HE2 GLN A  48      -5.775  24.200  13.771  1.00  1.190          H  
ATOM    780  N   ILE A  49      -1.522  28.151  14.056  1.00  0.520          N  
ATOM    781  CA  ILE A  49      -0.972  28.743  15.268  1.00  0.480          C  
ATOM    782  C   ILE A  49      -0.782  30.273  15.112  1.00  0.440          C  
ATOM    783  O   ILE A  49      -0.129  30.708  14.169  1.00  0.400          O  
ATOM    784  CB  ILE A  49       0.392  28.097  15.577  1.00  0.690          C  
ATOM    785  CG1 ILE A  49       0.170  26.573  15.763  1.00  0.690          C  
ATOM    786  CG2 ILE A  49       1.047  28.761  16.799  1.00  0.690          C  
ATOM    787  CD1 ILE A  49       1.423  25.717  15.872  1.00  0.690          C  
ATOM    788  H   ILE A  49      -0.859  27.833  13.340  1.00  0.620          H  
ATOM    789  HA  ILE A  49      -1.639  28.498  16.082  1.00  0.580          H  
ATOM    790  HB  ILE A  49       1.044  28.219  14.727  1.00  0.830          H  
ATOM    791 1HG1 ILE A  49      -0.441  26.420  16.604  1.00  0.830          H  
ATOM    792 2HG1 ILE A  49      -0.371  26.211  14.891  1.00  0.830          H  
ATOM    793 1HG2 ILE A  49       1.986  28.316  16.994  1.00  0.830          H  
ATOM    794 2HG2 ILE A  49       1.205  29.814  16.610  1.00  0.830          H  
ATOM    795 3HG2 ILE A  49       0.418  28.650  17.665  1.00  0.830          H  
ATOM    796 1HD1 ILE A  49       1.130  24.667  15.959  1.00  0.830          H  
ATOM    797 2HD1 ILE A  49       2.029  25.848  14.988  1.00  0.830          H  
ATOM    798 3HD1 ILE A  49       1.985  25.982  16.730  1.00  0.830          H  
ATOM    799  N   PRO A  50      -1.296  31.125  16.017  1.00  0.500          N  
ATOM    800  CA  PRO A  50      -1.151  32.570  15.961  1.00  0.500          C  
ATOM    801  C   PRO A  50       0.317  32.931  15.839  1.00  0.450          C  
ATOM    802  O   PRO A  50       1.161  32.290  16.458  1.00  0.460          O  
ATOM    803  CB  PRO A  50      -1.716  33.009  17.313  1.00  0.750          C  
ATOM    804  CG  PRO A  50      -2.708  31.939  17.658  1.00  0.750          C  
ATOM    805  CD  PRO A  50      -2.091  30.655  17.142  1.00  0.750          C  
ATOM    806  HA  PRO A  50      -1.737  32.967  15.118  1.00  0.600          H  
ATOM    807 1HB  PRO A  50      -0.900  33.092  18.050  1.00  0.900          H  
ATOM    808 2HB  PRO A  50      -2.172  34.005  17.224  1.00  0.900          H  
ATOM    809 1HG  PRO A  50      -2.874  31.913  18.748  1.00  0.900          H  
ATOM    810 2HG  PRO A  50      -3.685  32.150  17.197  1.00  0.900          H  
ATOM    811 1HD  PRO A  50      -1.443  30.202  17.895  1.00  0.900          H  
ATOM    812 2HD  PRO A  50      -2.922  30.003  16.820  1.00  0.900          H  
ATOM    813  N   GLY A  51       0.619  33.927  15.007  1.00  0.460          N  
ATOM    814  CA  GLY A  51       1.997  34.347  14.760  1.00  0.470          C  
ATOM    815  C   GLY A  51       2.532  33.685  13.487  1.00  0.450          C  
ATOM    816  O   GLY A  51       3.538  34.128  12.891  1.00  0.500          O  
ATOM    817  H   GLY A  51      -0.128  34.411  14.527  1.00  0.550          H  
ATOM    818 1HA  GLY A  51       2.040  35.432  14.661  1.00  0.560          H  
ATOM    819 2HA  GLY A  51       2.621  34.073  15.610  1.00  0.560          H  
ATOM    820  N   VAL A  52       1.839  32.642  13.037  1.00  0.410          N  
ATOM    821  CA  VAL A  52       2.305  31.969  11.870  1.00  0.430          C  
ATOM    822  C   VAL A  52       1.514  32.294  10.612  1.00  0.500          C  
ATOM    823  O   VAL A  52       0.463  31.715  10.364  1.00  0.650          O  
ATOM    824  CB  VAL A  52       2.227  30.460  12.086  1.00  0.590          C  
ATOM    825  CG1 VAL A  52       2.737  29.748  10.902  1.00  0.590          C  
ATOM    826  CG2 VAL A  52       2.998  30.048  13.344  1.00  0.590          C  
ATOM    827  H   VAL A  52       1.009  32.269  13.518  1.00  0.490          H  
ATOM    828  HA  VAL A  52       3.324  32.251  11.741  1.00  0.520          H  
ATOM    829  HB  VAL A  52       1.177  30.183  12.188  1.00  0.710          H  
ATOM    830 1HG1 VAL A  52       2.593  28.752  11.095  1.00  0.710          H  
ATOM    831 2HG1 VAL A  52       2.196  30.015  10.018  1.00  0.710          H  
ATOM    832 3HG1 VAL A  52       3.779  29.959  10.755  1.00  0.710          H  
ATOM    833 1HG2 VAL A  52       2.906  28.975  13.476  1.00  0.710          H  
ATOM    834 2HG2 VAL A  52       4.029  30.307  13.245  1.00  0.710          H  
ATOM    835 3HG2 VAL A  52       2.581  30.553  14.220  1.00  0.710          H  
ATOM    836  N   GLY A  53       2.024  33.200   9.800  1.00  0.530          N  
ATOM    837  CA  GLY A  53       1.358  33.528   8.559  1.00  0.630          C  
ATOM    838  C   GLY A  53       2.020  32.646   7.520  1.00  0.640          C  
ATOM    839  O   GLY A  53       2.782  31.742   7.883  1.00  0.600          O  
ATOM    840  H   GLY A  53       2.881  33.673  10.052  1.00  0.640          H  
ATOM    841 1HA  GLY A  53       0.288  33.317   8.624  1.00  0.760          H  
ATOM    842 2HA  GLY A  53       1.495  34.582   8.321  1.00  0.760          H  
ATOM    843  N   LYS A  54       1.801  32.923   6.237  1.00  0.710          N  
ATOM    844  CA  LYS A  54       2.418  32.088   5.212  1.00  0.760          C  
ATOM    845  C   LYS A  54       3.934  32.178   5.279  1.00  0.750          C  
ATOM    846  O   LYS A  54       4.631  31.191   5.038  1.00  0.760          O  
ATOM    847  CB  LYS A  54       1.929  32.468   3.816  1.00  1.040          C  
ATOM    848  CG  LYS A  54       2.518  31.617   2.661  1.00  1.040          C  
ATOM    849  CD  LYS A  54       2.066  30.139   2.702  1.00  1.040          C  
ATOM    850  CE  LYS A  54       2.587  29.382   1.477  1.00  1.040          C  
ATOM    851  NZ  LYS A  54       2.142  27.961   1.454  1.00  1.040          N  
ATOM    852  H   LYS A  54       1.177  33.677   5.981  1.00  0.850          H  
ATOM    853  HA  LYS A  54       2.143  31.058   5.405  1.00  0.910          H  
ATOM    854 1HB  LYS A  54       0.843  32.377   3.775  1.00  1.250          H  
ATOM    855 2HB  LYS A  54       2.178  33.509   3.617  1.00  1.250          H  
ATOM    856 1HG  LYS A  54       2.194  32.049   1.715  1.00  1.250          H  
ATOM    857 2HG  LYS A  54       3.607  31.652   2.689  1.00  1.250          H  
ATOM    858 1HD  LYS A  54       2.476  29.648   3.589  1.00  1.250          H  
ATOM    859 2HD  LYS A  54       0.980  30.077   2.739  1.00  1.250          H  
ATOM    860 1HE  LYS A  54       2.229  29.878   0.578  1.00  1.250          H  
ATOM    861 2HE  LYS A  54       3.679  29.406   1.486  1.00  1.250          H  
ATOM    862 1HZ  LYS A  54       2.511  27.508   0.633  1.00  1.250          H  
ATOM    863 2HZ  LYS A  54       2.479  27.456   2.289  1.00  1.250          H  
ATOM    864 3HZ  LYS A  54       1.138  27.919   1.434  1.00  1.250          H  
ATOM    865  N   ILE A  55       4.450  33.375   5.559  1.00  0.770          N  
ATOM    866  CA  ILE A  55       5.889  33.572   5.606  1.00  0.780          C  
ATOM    867  C   ILE A  55       6.501  32.789   6.748  1.00  0.700          C  
ATOM    868  O   ILE A  55       7.500  32.098   6.548  1.00  0.710          O  
ATOM    869  CB  ILE A  55       6.257  35.064   5.719  1.00  1.090          C  
ATOM    870  CG1 ILE A  55       5.857  35.780   4.402  1.00  1.090          C  
ATOM    871  CG2 ILE A  55       7.772  35.210   6.008  1.00  1.090          C  
ATOM    872  CD1 ILE A  55       5.884  37.295   4.470  1.00  1.090          C  
ATOM    873  H   ILE A  55       3.823  34.143   5.744  1.00  0.920          H  
ATOM    874  HA  ILE A  55       6.315  33.192   4.677  1.00  0.940          H  
ATOM    875  HB  ILE A  55       5.692  35.521   6.527  1.00  1.310          H  
ATOM    876 1HG1 ILE A  55       6.536  35.458   3.614  1.00  1.310          H  
ATOM    877 2HG1 ILE A  55       4.850  35.470   4.131  1.00  1.310          H  
ATOM    878 1HG2 ILE A  55       8.040  36.255   6.090  1.00  1.310          H  
ATOM    879 2HG2 ILE A  55       8.028  34.719   6.941  1.00  1.310          H  
ATOM    880 3HG2 ILE A  55       8.343  34.754   5.196  1.00  1.310          H  
ATOM    881 1HD1 ILE A  55       5.585  37.701   3.503  1.00  1.310          H  
ATOM    882 2HD1 ILE A  55       5.189  37.640   5.236  1.00  1.310          H  
ATOM    883 3HD1 ILE A  55       6.881  37.648   4.705  1.00  1.310          H  
ATOM    884  N   THR A  56       5.914  32.893   7.944  1.00  0.630          N  
ATOM    885  CA  THR A  56       6.461  32.191   9.089  1.00  0.570          C  
ATOM    886  C   THR A  56       6.486  30.701   8.773  1.00  0.530          C  
ATOM    887  O   THR A  56       7.507  30.031   8.962  1.00  0.500          O  
ATOM    888  CB  THR A  56       5.583  32.377  10.352  1.00  0.820          C  
ATOM    889  OG1 THR A  56       5.460  33.777  10.752  1.00  0.820          O  
ATOM    890  CG2 THR A  56       6.183  31.597  11.525  1.00  0.820          C  
ATOM    891  H   THR A  56       5.099  33.472   8.059  1.00  0.760          H  
ATOM    892  HA  THR A  56       7.478  32.535   9.277  1.00  0.680          H  
ATOM    893  HB  THR A  56       4.617  32.008  10.109  1.00  0.990          H  
ATOM    894  HG1 THR A  56       4.783  33.867  11.523  1.00  0.990          H  
ATOM    895 1HG2 THR A  56       5.557  31.723  12.397  1.00  0.990          H  
ATOM    896 2HG2 THR A  56       6.235  30.562  11.279  1.00  0.990          H  
ATOM    897 3HG2 THR A  56       7.175  31.973  11.745  1.00  0.990          H  
ATOM    898  N   ALA A  57       5.355  30.165   8.289  1.00  0.570          N  
ATOM    899  CA  ALA A  57       5.288  28.737   8.033  1.00  0.570          C  
ATOM    900  C   ALA A  57       6.295  28.287   6.992  1.00  0.570          C  
ATOM    901  O   ALA A  57       6.937  27.244   7.168  1.00  0.570          O  
ATOM    902  CB  ALA A  57       3.901  28.343   7.579  1.00  0.800          C  
ATOM    903  H   ALA A  57       4.529  30.749   8.118  1.00  0.680          H  
ATOM    904  HA  ALA A  57       5.516  28.233   8.960  1.00  0.680          H  
ATOM    905 1HB  ALA A  57       3.851  27.270   7.422  1.00  0.960          H  
ATOM    906 2HB  ALA A  57       3.184  28.626   8.330  1.00  0.960          H  
ATOM    907 3HB  ALA A  57       3.676  28.861   6.645  1.00  0.960          H  
ATOM    908  N   GLN A  58       6.489  29.070   5.927  1.00  0.610          N  
ATOM    909  CA  GLN A  58       7.430  28.646   4.916  1.00  0.630          C  
ATOM    910  C   GLN A  58       8.838  28.612   5.497  1.00  0.610          C  
ATOM    911  O   GLN A  58       9.580  27.669   5.234  1.00  0.610          O  
ATOM    912  CB  GLN A  58       7.371  29.562   3.698  1.00  0.870          C  
ATOM    913  CG  GLN A  58       8.152  29.057   2.472  1.00  0.870          C  
ATOM    914  CD  GLN A  58       7.554  27.754   1.905  1.00  0.870          C  
ATOM    915  OE1 GLN A  58       6.315  27.655   1.737  1.00  0.870          O  
ATOM    916  NE2 GLN A  58       8.401  26.772   1.602  1.00  0.870          N  
ATOM    917  H   GLN A  58       5.927  29.918   5.777  1.00  0.730          H  
ATOM    918  HA  GLN A  58       7.168  27.635   4.607  1.00  0.760          H  
ATOM    919 1HB  GLN A  58       6.328  29.704   3.407  1.00  1.050          H  
ATOM    920 2HB  GLN A  58       7.762  30.545   3.973  1.00  1.050          H  
ATOM    921 1HG  GLN A  58       8.118  29.814   1.695  1.00  1.050          H  
ATOM    922 2HG  GLN A  58       9.193  28.856   2.754  1.00  1.050          H  
ATOM    923 1HE2 GLN A  58       8.068  25.913   1.224  1.00  1.050          H  
ATOM    924 2HE2 GLN A  58       9.422  26.874   1.763  1.00  1.050          H  
ATOM    925  N   ILE A  59       9.176  29.581   6.362  1.00  0.610          N  
ATOM    926  CA  ILE A  59      10.507  29.613   6.964  1.00  0.600          C  
ATOM    927  C   ILE A  59      10.759  28.373   7.799  1.00  0.550          C  
ATOM    928  O   ILE A  59      11.827  27.753   7.679  1.00  0.550          O  
ATOM    929  CB  ILE A  59      10.713  30.859   7.864  1.00  0.840          C  
ATOM    930  CG1 ILE A  59      10.746  32.132   6.999  1.00  0.840          C  
ATOM    931  CG2 ILE A  59      12.032  30.710   8.700  1.00  0.840          C  
ATOM    932  CD1 ILE A  59      10.623  33.420   7.797  1.00  0.840          C  
ATOM    933  H   ILE A  59       8.518  30.352   6.531  1.00  0.730          H  
ATOM    934  HA  ILE A  59      11.241  29.641   6.161  1.00  0.720          H  
ATOM    935  HB  ILE A  59       9.866  30.957   8.543  1.00  1.010          H  
ATOM    936 1HG1 ILE A  59      11.682  32.156   6.447  1.00  1.010          H  
ATOM    937 2HG1 ILE A  59       9.933  32.092   6.284  1.00  1.010          H  
ATOM    938 1HG2 ILE A  59      12.178  31.572   9.337  1.00  1.010          H  
ATOM    939 2HG2 ILE A  59      11.982  29.829   9.332  1.00  1.010          H  
ATOM    940 3HG2 ILE A  59      12.880  30.622   8.025  1.00  1.010          H  
ATOM    941 1HD1 ILE A  59      10.649  34.266   7.114  1.00  1.010          H  
ATOM    942 2HD1 ILE A  59       9.676  33.417   8.336  1.00  1.010          H  
ATOM    943 3HD1 ILE A  59      11.439  33.515   8.506  1.00  1.010          H  
ATOM    944  N   LEU A  60       9.796  27.987   8.634  1.00  0.530          N  
ATOM    945  CA  LEU A  60      10.024  26.830   9.478  1.00  0.540          C  
ATOM    946  C   LEU A  60      10.222  25.604   8.620  1.00  0.550          C  
ATOM    947  O   LEU A  60      11.102  24.790   8.896  1.00  0.570          O  
ATOM    948  CB  LEU A  60       8.814  26.514  10.347  1.00  0.750          C  
ATOM    949  CG  LEU A  60       8.578  27.211  11.708  1.00  0.750          C  
ATOM    950  CD1 LEU A  60       9.824  27.260  12.546  1.00  0.750          C  
ATOM    951  CD2 LEU A  60       8.047  28.543  11.456  1.00  0.750          C  
ATOM    952  H   LEU A  60       8.936  28.547   8.704  1.00  0.640          H  
ATOM    953  HA  LEU A  60      10.922  26.985  10.063  1.00  0.650          H  
ATOM    954 1HB  LEU A  60       7.954  26.691   9.722  1.00  0.900          H  
ATOM    955 2HB  LEU A  60       8.861  25.483  10.558  1.00  0.900          H  
ATOM    956  HG  LEU A  60       7.841  26.638  12.262  1.00  0.900          H  
ATOM    957 1HD1 LEU A  60       9.591  27.742  13.488  1.00  0.900          H  
ATOM    958 2HD1 LEU A  60      10.172  26.246  12.725  1.00  0.900          H  
ATOM    959 3HD1 LEU A  60      10.598  27.836  12.050  1.00  0.900          H  
ATOM    960 1HD2 LEU A  60       7.829  29.027  12.369  1.00  0.900          H  
ATOM    961 2HD2 LEU A  60       8.774  29.127  10.909  1.00  0.900          H  
ATOM    962 3HD2 LEU A  60       7.140  28.465  10.880  1.00  0.900          H  
ATOM    963  N   PHE A  61       9.415  25.446   7.577  1.00  0.580          N  
ATOM    964  CA  PHE A  61       9.558  24.269   6.741  1.00  0.610          C  
ATOM    965  C   PHE A  61      10.839  24.246   5.920  1.00  0.630          C  
ATOM    966  O   PHE A  61      11.519  23.218   5.857  1.00  0.690          O  
ATOM    967  CB  PHE A  61       8.311  24.077   5.896  1.00  0.840          C  
ATOM    968  CG  PHE A  61       7.293  23.368   6.709  1.00  0.840          C  
ATOM    969  CD1 PHE A  61       6.295  23.999   7.402  1.00  0.840          C  
ATOM    970  CD2 PHE A  61       7.388  22.027   6.807  1.00  0.840          C  
ATOM    971  CE1 PHE A  61       5.425  23.258   8.172  1.00  0.840          C  
ATOM    972  CE2 PHE A  61       6.546  21.312   7.572  1.00  0.840          C  
ATOM    973  CZ  PHE A  61       5.561  21.933   8.256  1.00  0.840          C  
ATOM    974  H   PHE A  61       8.672  26.129   7.384  1.00  0.700          H  
ATOM    975  HA  PHE A  61       9.601  23.407   7.405  1.00  0.730          H  
ATOM    976 1HB  PHE A  61       7.916  25.051   5.588  1.00  1.010          H  
ATOM    977 2HB  PHE A  61       8.538  23.493   5.007  1.00  1.010          H  
ATOM    978  HD1 PHE A  61       6.195  25.069   7.348  1.00  1.010          H  
ATOM    979  HD2 PHE A  61       8.184  21.520   6.264  1.00  1.010          H  
ATOM    980  HE1 PHE A  61       4.630  23.725   8.727  1.00  1.010          H  
ATOM    981  HE2 PHE A  61       6.668  20.234   7.637  1.00  1.010          H  
ATOM    982  HZ  PHE A  61       4.882  21.368   8.868  1.00  1.010          H  
ATOM    983  N   ASP A  62      11.262  25.383   5.370  1.00  0.600          N  
ATOM    984  CA  ASP A  62      12.491  25.380   4.590  1.00  0.660          C  
ATOM    985  C   ASP A  62      13.670  24.915   5.448  1.00  0.660          C  
ATOM    986  O   ASP A  62      14.572  24.231   4.956  1.00  0.790          O  
ATOM    987  CB  ASP A  62      12.819  26.775   4.032  1.00  0.900          C  
ATOM    988  CG  ASP A  62      11.902  27.259   2.869  1.00  0.900          C  
ATOM    989  OD1 ASP A  62      11.146  26.477   2.331  1.00  0.900          O  
ATOM    990  OD2 ASP A  62      12.006  28.410   2.517  1.00  0.900          O  
ATOM    991  H   ASP A  62      10.701  26.236   5.432  1.00  0.720          H  
ATOM    992  HA  ASP A  62      12.371  24.689   3.757  1.00  0.790          H  
ATOM    993 1HB  ASP A  62      12.734  27.499   4.851  1.00  1.080          H  
ATOM    994 2HB  ASP A  62      13.853  26.791   3.696  1.00  1.080          H  
ATOM    995  N   ASN A  63      13.652  25.274   6.740  1.00  0.580          N  
ATOM    996  CA  ASN A  63      14.738  24.924   7.649  1.00  0.580          C  
ATOM    997  C   ASN A  63      14.602  23.574   8.384  1.00  0.550          C  
ATOM    998  O   ASN A  63      15.609  22.898   8.612  1.00  0.580          O  
ATOM    999  CB  ASN A  63      14.884  26.047   8.635  1.00  0.810          C  
ATOM   1000  CG  ASN A  63      15.401  27.279   7.964  1.00  0.810          C  
ATOM   1001  OD1 ASN A  63      16.601  27.416   7.678  1.00  0.810          O  
ATOM   1002  ND2 ASN A  63      14.510  28.182   7.682  1.00  0.810          N  
ATOM   1003  H   ASN A  63      12.891  25.876   7.070  1.00  0.700          H  
ATOM   1004  HA  ASN A  63      15.653  24.869   7.061  1.00  0.700          H  
ATOM   1005 1HB  ASN A  63      13.909  26.268   9.082  1.00  0.970          H  
ATOM   1006 2HB  ASN A  63      15.554  25.750   9.437  1.00  0.970          H  
ATOM   1007 1HD2 ASN A  63      14.774  29.027   7.224  1.00  0.970          H  
ATOM   1008 2HD2 ASN A  63      13.535  27.997   7.907  1.00  0.970          H  
ATOM   1009  N   PHE A  64      13.381  23.165   8.750  1.00  0.540          N  
ATOM   1010  CA  PHE A  64      13.177  21.929   9.510  1.00  0.540          C  
ATOM   1011  C   PHE A  64      12.569  20.737   8.746  1.00  0.690          C  
ATOM   1012  O   PHE A  64      12.586  19.614   9.254  1.00  1.110          O  
ATOM   1013  CB  PHE A  64      12.276  22.205  10.708  1.00  0.760          C  
ATOM   1014  CG  PHE A  64      12.820  23.080  11.824  1.00  0.760          C  
ATOM   1015  CD1 PHE A  64      12.501  24.422  11.900  1.00  0.760          C  
ATOM   1016  CD2 PHE A  64      13.619  22.542  12.826  1.00  0.760          C  
ATOM   1017  CE1 PHE A  64      12.966  25.198  12.922  1.00  0.760          C  
ATOM   1018  CE2 PHE A  64      14.084  23.327  13.858  1.00  0.760          C  
ATOM   1019  CZ  PHE A  64      13.756  24.653  13.905  1.00  0.760          C  
ATOM   1020  H   PHE A  64      12.568  23.755   8.569  1.00  0.650          H  
ATOM   1021  HA  PHE A  64      14.151  21.614   9.884  1.00  0.650          H  
ATOM   1022 1HB  PHE A  64      11.402  22.696  10.315  1.00  0.910          H  
ATOM   1023 2HB  PHE A  64      11.953  21.275  11.134  1.00  0.910          H  
ATOM   1024  HD1 PHE A  64      11.874  24.860  11.137  1.00  0.910          H  
ATOM   1025  HD2 PHE A  64      13.879  21.489  12.793  1.00  0.910          H  
ATOM   1026  HE1 PHE A  64      12.705  26.253  12.957  1.00  0.910          H  
ATOM   1027  HE2 PHE A  64      14.712  22.894  14.639  1.00  0.910          H  
ATOM   1028  HZ  PHE A  64      14.127  25.271  14.721  1.00  0.910          H  
ATOM   1029  N   GLN A  65      12.095  20.924   7.512  1.00  0.630          N  
ATOM   1030  CA  GLN A  65      11.428  19.854   6.765  1.00  0.730          C  
ATOM   1031  C   GLN A  65      10.214  19.307   7.527  1.00  0.790          C  
ATOM   1032  O   GLN A  65       9.263  20.038   7.742  1.00  1.250          O  
ATOM   1033  CB  GLN A  65      12.418  18.726   6.409  1.00  0.980          C  
ATOM   1034  CG  GLN A  65      13.562  19.186   5.528  1.00  0.980          C  
ATOM   1035  CD  GLN A  65      13.082  19.654   4.182  1.00  0.980          C  
ATOM   1036  OE1 GLN A  65      12.384  18.918   3.476  1.00  0.980          O  
ATOM   1037  NE2 GLN A  65      13.434  20.877   3.818  1.00  0.980          N  
ATOM   1038  H   GLN A  65      12.093  21.846   7.073  1.00  0.760          H  
ATOM   1039  HA  GLN A  65      11.058  20.281   5.831  1.00  0.880          H  
ATOM   1040 1HB  GLN A  65      12.839  18.270   7.295  1.00  1.180          H  
ATOM   1041 2HB  GLN A  65      11.891  17.947   5.859  1.00  1.180          H  
ATOM   1042 1HG  GLN A  65      14.070  20.018   6.015  1.00  1.180          H  
ATOM   1043 2HG  GLN A  65      14.254  18.358   5.379  1.00  1.180          H  
ATOM   1044 1HE2 GLN A  65      13.137  21.243   2.937  1.00  1.180          H  
ATOM   1045 2HE2 GLN A  65      13.999  21.452   4.426  1.00  1.180          H  
ATOM   1046  N   THR A  66      10.189  18.039   7.892  1.00  0.920          N  
ATOM   1047  CA  THR A  66       9.002  17.498   8.563  1.00  0.910          C  
ATOM   1048  C   THR A  66       8.517  18.306   9.766  1.00  0.830          C  
ATOM   1049  O   THR A  66       9.308  18.805  10.583  1.00  0.800          O  
ATOM   1050  CB  THR A  66       9.214  16.042   9.000  1.00  1.280          C  
ATOM   1051  OG1 THR A  66       8.001  15.563   9.628  1.00  1.280          O  
ATOM   1052  CG2 THR A  66      10.394  15.926   9.981  1.00  1.280          C  
ATOM   1053  H   THR A  66      10.986  17.450   7.714  1.00  1.100          H  
ATOM   1054  HA  THR A  66       8.192  17.498   7.833  1.00  1.090          H  
ATOM   1055  HB  THR A  66       9.419  15.436   8.117  1.00  1.530          H  
ATOM   1056  HG1 THR A  66       8.004  14.594   9.611  1.00  1.530          H  
ATOM   1057 1HG2 THR A  66      10.524  14.886  10.269  1.00  1.530          H  
ATOM   1058 2HG2 THR A  66      11.299  16.284   9.503  1.00  1.530          H  
ATOM   1059 3HG2 THR A  66      10.205  16.508  10.858  1.00  1.530          H  
ATOM   1060  N   LEU A  67       7.183  18.337   9.945  1.00  0.850          N  
ATOM   1061  CA  LEU A  67       6.608  19.071  11.065  1.00  0.840          C  
ATOM   1062  C   LEU A  67       7.070  18.438  12.346  1.00  0.760          C  
ATOM   1063  O   LEU A  67       7.110  19.093  13.380  1.00  0.750          O  
ATOM   1064  CB  LEU A  67       5.064  19.178  11.050  1.00  1.180          C  
ATOM   1065  CG  LEU A  67       4.165  17.924  11.337  1.00  1.180          C  
ATOM   1066  CD1 LEU A  67       3.962  17.696  12.874  1.00  1.180          C  
ATOM   1067  CD2 LEU A  67       2.806  18.189  10.706  1.00  1.180          C  
ATOM   1068  H   LEU A  67       6.589  17.872   9.275  1.00  1.020          H  
ATOM   1069  HA  LEU A  67       6.991  20.079  11.033  1.00  1.010          H  
ATOM   1070 1HB  LEU A  67       4.780  19.946  11.774  1.00  1.420          H  
ATOM   1071 2HB  LEU A  67       4.774  19.530  10.070  1.00  1.420          H  
ATOM   1072  HG  LEU A  67       4.617  17.030  10.908  1.00  1.420          H  
ATOM   1073 1HD1 LEU A  67       3.309  16.837  13.020  1.00  1.420          H  
ATOM   1074 2HD1 LEU A  67       4.879  17.499  13.382  1.00  1.420          H  
ATOM   1075 3HD1 LEU A  67       3.502  18.578  13.314  1.00  1.420          H  
ATOM   1076 1HD2 LEU A  67       2.145  17.339  10.877  1.00  1.420          H  
ATOM   1077 2HD2 LEU A  67       2.369  19.084  11.153  1.00  1.420          H  
ATOM   1078 3HD2 LEU A  67       2.918  18.345   9.657  1.00  1.420          H  
ATOM   1079  N   ASN A  68       7.443  17.160  12.305  1.00  0.800          N  
ATOM   1080  CA  ASN A  68       7.907  16.526  13.516  1.00  0.860          C  
ATOM   1081  C   ASN A  68       9.121  17.268  14.095  1.00  0.740          C  
ATOM   1082  O   ASN A  68       9.280  17.325  15.315  1.00  0.890          O  
ATOM   1083  CB  ASN A  68       8.234  15.074  13.272  1.00  1.180          C  
ATOM   1084  CG  ASN A  68       7.002  14.241  13.081  1.00  1.180          C  
ATOM   1085  OD1 ASN A  68       5.877  14.641  13.408  1.00  1.180          O  
ATOM   1086  ND2 ASN A  68       7.193  13.063  12.553  1.00  1.180          N  
ATOM   1087  H   ASN A  68       7.369  16.635  11.431  1.00  0.960          H  
ATOM   1088  HA  ASN A  68       7.110  16.569  14.250  1.00  1.030          H  
ATOM   1089 1HB  ASN A  68       8.860  14.987  12.388  1.00  1.420          H  
ATOM   1090 2HB  ASN A  68       8.802  14.685  14.115  1.00  1.420          H  
ATOM   1091 1HD2 ASN A  68       6.416  12.452  12.400  1.00  1.420          H  
ATOM   1092 2HD2 ASN A  68       8.115  12.767  12.306  1.00  1.420          H  
ATOM   1093  N   ASN A  69       9.973  17.862  13.249  1.00  0.590          N  
ATOM   1094  CA  ASN A  69      11.134  18.573  13.746  1.00  0.530          C  
ATOM   1095  C   ASN A  69      10.705  19.928  14.272  1.00  0.500          C  
ATOM   1096  O   ASN A  69      11.257  20.424  15.252  1.00  0.540          O  
ATOM   1097  CB  ASN A  69      12.159  18.734  12.660  1.00  0.770          C  
ATOM   1098  CG  ASN A  69      12.843  17.484  12.300  1.00  0.770          C  
ATOM   1099  OD1 ASN A  69      12.954  16.523  13.077  1.00  0.770          O  
ATOM   1100  ND2 ASN A  69      13.321  17.469  11.095  1.00  0.770          N  
ATOM   1101  H   ASN A  69       9.815  17.851  12.240  1.00  0.710          H  
ATOM   1102  HA  ASN A  69      11.568  18.010  14.573  1.00  0.640          H  
ATOM   1103 1HB  ASN A  69      11.664  19.108  11.765  1.00  0.920          H  
ATOM   1104 2HB  ASN A  69      12.896  19.463  12.960  1.00  0.920          H  
ATOM   1105 1HD2 ASN A  69      13.800  16.664  10.754  1.00  0.920          H  
ATOM   1106 2HD2 ASN A  69      13.187  18.284  10.492  1.00  0.920          H  
ATOM   1107  N   ILE A  70       9.705  20.511  13.615  1.00  0.520          N  
ATOM   1108  CA  ILE A  70       9.168  21.825  13.988  1.00  0.520          C  
ATOM   1109  C   ILE A  70       8.480  21.756  15.352  1.00  0.560          C  
ATOM   1110  O   ILE A  70       8.635  22.652  16.176  1.00  0.580          O  
ATOM   1111  CB  ILE A  70       8.194  22.354  12.919  1.00  0.730          C  
ATOM   1112  CG1 ILE A  70       9.002  22.609  11.667  1.00  0.730          C  
ATOM   1113  CG2 ILE A  70       7.510  23.663  13.401  1.00  0.730          C  
ATOM   1114  CD1 ILE A  70       8.244  22.835  10.414  1.00  0.730          C  
ATOM   1115  H   ILE A  70       9.354  20.013  12.785  1.00  0.620          H  
ATOM   1116  HA  ILE A  70      10.001  22.524  14.065  1.00  0.620          H  
ATOM   1117  HB  ILE A  70       7.440  21.610  12.705  1.00  0.870          H  
ATOM   1118 1HG1 ILE A  70       9.630  23.476  11.848  1.00  0.870          H  
ATOM   1119 2HG1 ILE A  70       9.630  21.748  11.498  1.00  0.870          H  
ATOM   1120 1HG2 ILE A  70       6.845  24.031  12.639  1.00  0.870          H  
ATOM   1121 2HG2 ILE A  70       6.934  23.476  14.305  1.00  0.870          H  
ATOM   1122 3HG2 ILE A  70       8.270  24.416  13.612  1.00  0.870          H  
ATOM   1123 1HD1 ILE A  70       8.945  22.991   9.603  1.00  0.870          H  
ATOM   1124 2HD1 ILE A  70       7.653  21.976  10.194  1.00  0.870          H  
ATOM   1125 3HD1 ILE A  70       7.601  23.684  10.489  1.00  0.870          H  
ATOM   1126  N   LYS A  71       7.674  20.717  15.568  1.00  0.600          N  
ATOM   1127  CA  LYS A  71       6.980  20.561  16.836  1.00  0.720          C  
ATOM   1128  C   LYS A  71       7.938  20.105  17.940  1.00  0.740          C  
ATOM   1129  O   LYS A  71       7.744  20.444  19.110  1.00  0.880          O  
ATOM   1130  CB  LYS A  71       5.792  19.592  16.702  1.00  0.960          C  
ATOM   1131  CG  LYS A  71       6.082  18.135  16.438  1.00  0.960          C  
ATOM   1132  CD  LYS A  71       6.027  17.263  17.708  1.00  0.960          C  
ATOM   1133  CE  LYS A  71       6.162  15.775  17.359  1.00  0.960          C  
ATOM   1134  NZ  LYS A  71       6.108  14.899  18.581  1.00  0.960          N  
ATOM   1135  H   LYS A  71       7.541  20.039  14.823  1.00  0.720          H  
ATOM   1136  HA  LYS A  71       6.585  21.533  17.127  1.00  0.860          H  
ATOM   1137 1HB  LYS A  71       5.244  19.604  17.608  1.00  1.150          H  
ATOM   1138 2HB  LYS A  71       5.146  19.931  15.898  1.00  1.150          H  
ATOM   1139 1HG  LYS A  71       5.360  17.758  15.721  1.00  1.150          H  
ATOM   1140 2HG  LYS A  71       7.052  18.059  16.009  1.00  1.150          H  
ATOM   1141 1HD  LYS A  71       6.835  17.528  18.386  1.00  1.150          H  
ATOM   1142 2HD  LYS A  71       5.080  17.422  18.221  1.00  1.150          H  
ATOM   1143 1HE  LYS A  71       5.354  15.494  16.684  1.00  1.150          H  
ATOM   1144 2HE  LYS A  71       7.117  15.617  16.849  1.00  1.150          H  
ATOM   1145 1HZ  LYS A  71       6.200  13.930  18.307  1.00  1.150          H  
ATOM   1146 2HZ  LYS A  71       6.863  15.145  19.206  1.00  1.150          H  
ATOM   1147 3HZ  LYS A  71       5.224  15.030  19.054  1.00  1.150          H  
ATOM   1148  N   LEU A  72       8.979  19.339  17.591  1.00  0.670          N  
ATOM   1149  CA  LEU A  72       9.938  18.909  18.587  1.00  0.740          C  
ATOM   1150  C   LEU A  72      10.812  20.078  19.031  1.00  0.710          C  
ATOM   1151  O   LEU A  72      11.011  20.288  20.238  1.00  0.790          O  
ATOM   1152  CB  LEU A  72      10.825  17.782  18.031  1.00  1.010          C  
ATOM   1153  CG  LEU A  72      11.932  17.189  18.973  1.00  1.010          C  
ATOM   1154  CD1 LEU A  72      11.301  16.590  20.237  1.00  1.010          C  
ATOM   1155  CD2 LEU A  72      12.712  16.121  18.200  1.00  1.010          C  
ATOM   1156  H   LEU A  72       9.091  19.004  16.632  1.00  0.800          H  
ATOM   1157  HA  LEU A  72       9.382  18.539  19.442  1.00  0.890          H  
ATOM   1158 1HB  LEU A  72      10.178  16.963  17.724  1.00  1.210          H  
ATOM   1159 2HB  LEU A  72      11.323  18.159  17.138  1.00  1.210          H  
ATOM   1160  HG  LEU A  72      12.616  17.983  19.281  1.00  1.210          H  
ATOM   1161 1HD1 LEU A  72      12.088  16.182  20.872  1.00  1.210          H  
ATOM   1162 2HD1 LEU A  72      10.766  17.355  20.791  1.00  1.210          H  
ATOM   1163 3HD1 LEU A  72      10.613  15.794  19.957  1.00  1.210          H  
ATOM   1164 1HD2 LEU A  72      13.496  15.706  18.837  1.00  1.210          H  
ATOM   1165 2HD2 LEU A  72      12.035  15.323  17.892  1.00  1.210          H  
ATOM   1166 3HD2 LEU A  72      13.164  16.574  17.316  1.00  1.210          H  
ATOM   1167  N   ALA A  73      11.304  20.860  18.057  1.00  0.670          N  
ATOM   1168  CA  ALA A  73      12.208  21.966  18.310  1.00  0.660          C  
ATOM   1169  C   ALA A  73      11.656  22.871  19.388  1.00  0.660          C  
ATOM   1170  O   ALA A  73      10.502  23.294  19.342  1.00  0.680          O  
ATOM   1171  CB  ALA A  73      12.414  22.751  17.023  1.00  0.930          C  
ATOM   1172  H   ALA A  73      11.094  20.650  17.082  1.00  0.800          H  
ATOM   1173  HA  ALA A  73      13.158  21.564  18.652  1.00  0.790          H  
ATOM   1174 1HB  ALA A  73      13.083  23.571  17.179  1.00  1.110          H  
ATOM   1175 2HB  ALA A  73      12.823  22.092  16.268  1.00  1.110          H  
ATOM   1176 3HB  ALA A  73      11.454  23.127  16.687  1.00  1.110          H  
ATOM   1177  N   SER A  74      12.506  23.194  20.352  1.00  0.680          N  
ATOM   1178  CA  SER A  74      12.105  24.047  21.451  1.00  0.670          C  
ATOM   1179  C   SER A  74      12.086  25.490  21.009  1.00  0.620          C  
ATOM   1180  O   SER A  74      12.545  25.848  19.915  1.00  0.600          O  
ATOM   1181  CB  SER A  74      13.026  23.878  22.648  1.00  0.940          C  
ATOM   1182  OG  SER A  74      14.281  24.445  22.412  1.00  0.940          O  
ATOM   1183  H   SER A  74      13.459  22.803  20.334  1.00  0.820          H  
ATOM   1184  HA  SER A  74      11.096  23.768  21.752  1.00  0.800          H  
ATOM   1185 1HB  SER A  74      12.576  24.331  23.528  1.00  1.130          H  
ATOM   1186 2HB  SER A  74      13.144  22.815  22.853  1.00  1.130          H  
ATOM   1187  HG  SER A  74      14.839  24.163  23.147  1.00  1.130          H  
ATOM   1188  N   VAL A  75      11.590  26.367  21.871  1.00  0.610          N  
ATOM   1189  CA  VAL A  75      11.526  27.772  21.507  1.00  0.580          C  
ATOM   1190  C   VAL A  75      12.883  28.348  21.108  1.00  0.600          C  
ATOM   1191  O   VAL A  75      12.950  29.192  20.215  1.00  0.590          O  
ATOM   1192  CB  VAL A  75      10.901  28.603  22.657  1.00  0.820          C  
ATOM   1193  CG1 VAL A  75      11.791  28.655  23.902  1.00  0.820          C  
ATOM   1194  CG2 VAL A  75      10.679  30.003  22.171  1.00  0.820          C  
ATOM   1195  H   VAL A  75      11.227  26.045  22.757  1.00  0.730          H  
ATOM   1196  HA  VAL A  75      10.857  27.856  20.649  1.00  0.700          H  
ATOM   1197  HB  VAL A  75       9.951  28.148  22.939  1.00  0.990          H  
ATOM   1198 1HG1 VAL A  75      11.284  29.246  24.669  1.00  0.990          H  
ATOM   1199 2HG1 VAL A  75      11.966  27.652  24.280  1.00  0.990          H  
ATOM   1200 3HG1 VAL A  75      12.736  29.125  23.675  1.00  0.990          H  
ATOM   1201 1HG2 VAL A  75      10.215  30.596  22.951  1.00  0.990          H  
ATOM   1202 2HG2 VAL A  75      11.621  30.449  21.901  1.00  0.990          H  
ATOM   1203 3HG2 VAL A  75      10.053  29.976  21.326  1.00  0.990          H  
ATOM   1204  N   ASN A  76      13.972  27.856  21.706  1.00  0.680          N  
ATOM   1205  CA  ASN A  76      15.294  28.388  21.422  1.00  0.720          C  
ATOM   1206  C   ASN A  76      15.952  27.773  20.181  1.00  0.750          C  
ATOM   1207  O   ASN A  76      17.077  28.135  19.816  1.00  0.900          O  
ATOM   1208  CB  ASN A  76      16.164  28.205  22.643  1.00  0.990          C  
ATOM   1209  CG  ASN A  76      15.719  29.083  23.794  1.00  0.990          C  
ATOM   1210  OD1 ASN A  76      15.229  30.210  23.616  1.00  0.990          O  
ATOM   1211  ND2 ASN A  76      15.876  28.575  24.986  1.00  0.990          N  
ATOM   1212  H   ASN A  76      13.876  27.142  22.418  1.00  0.820          H  
ATOM   1213  HA  ASN A  76      15.191  29.454  21.235  1.00  0.860          H  
ATOM   1214 1HB  ASN A  76      16.126  27.161  22.958  1.00  1.190          H  
ATOM   1215 2HB  ASN A  76      17.199  28.439  22.395  1.00  1.190          H  
ATOM   1216 1HD2 ASN A  76      15.602  29.096  25.794  1.00  1.190          H  
ATOM   1217 2HD2 ASN A  76      16.274  27.664  25.096  1.00  1.190          H  
ATOM   1218  N   GLU A  77      15.247  26.851  19.527  1.00  0.730          N  
ATOM   1219  CA  GLU A  77      15.718  26.239  18.294  1.00  0.740          C  
ATOM   1220  C   GLU A  77      14.932  26.876  17.152  1.00  0.660          C  
ATOM   1221  O   GLU A  77      15.486  27.295  16.136  1.00  0.690          O  
ATOM   1222  CB  GLU A  77      15.507  24.724  18.323  1.00  1.030          C  
ATOM   1223  CG  GLU A  77      16.345  23.970  19.357  1.00  1.030          C  
ATOM   1224  CD  GLU A  77      16.097  22.463  19.361  1.00  1.030          C  
ATOM   1225  OE1 GLU A  77      15.099  22.017  19.911  1.00  1.030          O  
ATOM   1226  OE2 GLU A  77      16.903  21.760  18.796  1.00  1.030          O  
ATOM   1227  H   GLU A  77      14.324  26.596  19.877  1.00  0.880          H  
ATOM   1228  HA  GLU A  77      16.777  26.456  18.160  1.00  0.890          H  
ATOM   1229 1HB  GLU A  77      14.476  24.538  18.585  1.00  1.240          H  
ATOM   1230 2HB  GLU A  77      15.687  24.300  17.336  1.00  1.240          H  
ATOM   1231 1HG  GLU A  77      17.398  24.154  19.153  1.00  1.240          H  
ATOM   1232 2HG  GLU A  77      16.120  24.374  20.344  1.00  1.240          H  
ATOM   1233  N   LEU A  78      13.632  27.034  17.366  1.00  0.560          N  
ATOM   1234  CA  LEU A  78      12.735  27.639  16.395  1.00  0.490          C  
ATOM   1235  C   LEU A  78      13.132  29.102  16.170  1.00  0.510          C  
ATOM   1236  O   LEU A  78      13.202  29.580  15.028  1.00  0.520          O  
ATOM   1237  CB  LEU A  78      11.321  27.536  16.948  1.00  0.710          C  
ATOM   1238  CG  LEU A  78      10.676  26.161  17.037  1.00  0.710          C  
ATOM   1239  CD1 LEU A  78       9.426  26.271  17.861  1.00  0.710          C  
ATOM   1240  CD2 LEU A  78      10.314  25.662  15.678  1.00  0.710          C  
ATOM   1241  H   LEU A  78      13.235  26.680  18.239  1.00  0.670          H  
ATOM   1242  HA  LEU A  78      12.820  27.109  15.453  1.00  0.590          H  
ATOM   1243 1HB  LEU A  78      11.402  27.832  17.966  1.00  0.860          H  
ATOM   1244 2HB  LEU A  78      10.662  28.211  16.416  1.00  0.860          H  
ATOM   1245  HG  LEU A  78      11.356  25.469  17.526  1.00  0.860          H  
ATOM   1246 1HD1 LEU A  78       8.958  25.280  17.941  1.00  0.860          H  
ATOM   1247 2HD1 LEU A  78       9.675  26.628  18.859  1.00  0.860          H  
ATOM   1248 3HD1 LEU A  78       8.747  26.958  17.394  1.00  0.860          H  
ATOM   1249 1HD2 LEU A  78       9.846  24.695  15.769  1.00  0.860          H  
ATOM   1250 2HD2 LEU A  78       9.620  26.350  15.233  1.00  0.860          H  
ATOM   1251 3HD2 LEU A  78      11.188  25.569  15.068  1.00  0.860          H  
ATOM   1252  N   SER A  79      13.538  29.767  17.261  1.00  0.530          N  
ATOM   1253  CA  SER A  79      13.940  31.168  17.289  1.00  0.570          C  
ATOM   1254  C   SER A  79      15.198  31.450  16.474  1.00  0.650          C  
ATOM   1255  O   SER A  79      15.568  32.609  16.283  1.00  0.700          O  
ATOM   1256  CB  SER A  79      14.174  31.646  18.702  1.00  0.780          C  
ATOM   1257  OG  SER A  79      15.312  31.055  19.256  1.00  0.780          O  
ATOM   1258  H   SER A  79      13.483  29.308  18.174  1.00  0.640          H  
ATOM   1259  HA  SER A  79      13.121  31.752  16.875  1.00  0.680          H  
ATOM   1260 1HB  SER A  79      14.293  32.727  18.698  1.00  0.940          H  
ATOM   1261 2HB  SER A  79      13.307  31.423  19.308  1.00  0.940          H  
ATOM   1262  HG  SER A  79      15.290  31.281  20.186  1.00  0.940          H  
ATOM   1263  N   GLN A  80      15.890  30.411  15.985  1.00  0.680          N  
ATOM   1264  CA  GLN A  80      17.080  30.661  15.195  1.00  0.780          C  
ATOM   1265  C   GLN A  80      16.685  30.981  13.756  1.00  0.770          C  
ATOM   1266  O   GLN A  80      17.526  31.377  12.948  1.00  0.840          O  
ATOM   1267  CB  GLN A  80      18.002  29.440  15.191  1.00  1.050          C  
ATOM   1268  CG  GLN A  80      18.503  28.992  16.564  1.00  1.050          C  
ATOM   1269  CD  GLN A  80      19.258  30.047  17.312  1.00  1.050          C  
ATOM   1270  OE1 GLN A  80      20.101  30.753  16.745  1.00  1.050          O  
ATOM   1271  NE2 GLN A  80      18.981  30.155  18.610  1.00  1.050          N  
ATOM   1272  H   GLN A  80      15.587  29.447  16.143  1.00  0.820          H  
ATOM   1273  HA  GLN A  80      17.609  31.518  15.608  1.00  0.940          H  
ATOM   1274 1HB  GLN A  80      17.465  28.598  14.758  1.00  1.260          H  
ATOM   1275 2HB  GLN A  80      18.864  29.637  14.556  1.00  1.260          H  
ATOM   1276 1HG  GLN A  80      17.637  28.718  17.169  1.00  1.260          H  
ATOM   1277 2HG  GLN A  80      19.151  28.128  16.438  1.00  1.260          H  
ATOM   1278 1HE2 GLN A  80      19.454  30.833  19.170  1.00  1.260          H  
ATOM   1279 2HE2 GLN A  80      18.285  29.528  19.042  1.00  1.260          H  
ATOM   1280  N   PHE A  81      15.395  30.813  13.438  1.00  0.700          N  
ATOM   1281  CA  PHE A  81      14.898  31.058  12.095  1.00  0.710          C  
ATOM   1282  C   PHE A  81      13.813  32.143  12.076  1.00  0.650          C  
ATOM   1283  O   PHE A  81      13.676  32.883  11.097  1.00  0.680          O  
ATOM   1284  CB  PHE A  81      14.347  29.746  11.569  1.00  0.990          C  
ATOM   1285  CG  PHE A  81      15.378  28.680  11.642  1.00  0.990          C  
ATOM   1286  CD1 PHE A  81      16.422  28.634  10.753  1.00  0.990          C  
ATOM   1287  CD2 PHE A  81      15.322  27.728  12.639  1.00  0.990          C  
ATOM   1288  CE1 PHE A  81      17.381  27.649  10.846  1.00  0.990          C  
ATOM   1289  CE2 PHE A  81      16.276  26.748  12.734  1.00  0.990          C  
ATOM   1290  CZ  PHE A  81      17.303  26.705  11.835  1.00  0.990          C  
ATOM   1291  H   PHE A  81      14.754  30.470  14.149  1.00  0.840          H  
ATOM   1292  HA  PHE A  81      15.724  31.384  11.468  1.00  0.850          H  
ATOM   1293 1HB  PHE A  81      13.476  29.441  12.153  1.00  1.190          H  
ATOM   1294 2HB  PHE A  81      14.049  29.857  10.540  1.00  1.190          H  
ATOM   1295  HD1 PHE A  81      16.491  29.385   9.964  1.00  1.190          H  
ATOM   1296  HD2 PHE A  81      14.511  27.764  13.369  1.00  1.190          H  
ATOM   1297  HE1 PHE A  81      18.201  27.624  10.126  1.00  1.190          H  
ATOM   1298  HE2 PHE A  81      16.219  26.008  13.530  1.00  1.190          H  
ATOM   1299  HZ  PHE A  81      18.058  25.926  11.910  1.00  1.190          H  
ATOM   1300  N   ILE A  82      13.040  32.224  13.156  1.00  0.580          N  
ATOM   1301  CA  ILE A  82      11.913  33.152  13.275  1.00  0.550          C  
ATOM   1302  C   ILE A  82      11.951  33.992  14.552  1.00  0.550          C  
ATOM   1303  O   ILE A  82      12.630  33.661  15.516  1.00  0.560          O  
ATOM   1304  CB  ILE A  82      10.579  32.383  13.204  1.00  0.780          C  
ATOM   1305  CG1 ILE A  82      10.557  31.375  14.369  1.00  0.780          C  
ATOM   1306  CG2 ILE A  82      10.395  31.714  11.817  1.00  0.780          C  
ATOM   1307  CD1 ILE A  82       9.320  30.693  14.590  1.00  0.780          C  
ATOM   1308  H   ILE A  82      13.226  31.574  13.919  1.00  0.700          H  
ATOM   1309  HA  ILE A  82      11.950  33.839  12.430  1.00  0.660          H  
ATOM   1310  HB  ILE A  82       9.758  33.081  13.371  1.00  0.940          H  
ATOM   1311 1HG1 ILE A  82      11.289  30.627  14.167  1.00  0.940          H  
ATOM   1312 2HG1 ILE A  82      10.813  31.884  15.295  1.00  0.940          H  
ATOM   1313 1HG2 ILE A  82       9.454  31.199  11.768  1.00  0.940          H  
ATOM   1314 2HG2 ILE A  82      10.416  32.482  11.046  1.00  0.940          H  
ATOM   1315 3HG2 ILE A  82      11.197  31.006  11.641  1.00  0.940          H  
ATOM   1316 1HD1 ILE A  82       9.447  30.014  15.407  1.00  0.940          H  
ATOM   1317 2HD1 ILE A  82       8.559  31.401  14.818  1.00  0.940          H  
ATOM   1318 3HD1 ILE A  82       9.055  30.152  13.728  1.00  0.940          H  
ATOM   1319  N   LYS A  83      11.165  35.057  14.594  1.00  0.580          N  
ATOM   1320  CA  LYS A  83      11.079  35.873  15.804  1.00  0.610          C  
ATOM   1321  C   LYS A  83      10.708  34.980  16.995  1.00  0.520          C  
ATOM   1322  O   LYS A  83       9.757  34.200  16.905  1.00  0.450          O  
ATOM   1323  CB  LYS A  83      10.055  36.988  15.606  1.00  0.840          C  
ATOM   1324  CG  LYS A  83      10.443  38.037  14.586  1.00  0.840          C  
ATOM   1325  CD  LYS A  83       9.365  39.111  14.470  1.00  0.840          C  
ATOM   1326  CE  LYS A  83       9.746  40.169  13.439  1.00  0.840          C  
ATOM   1327  NZ  LYS A  83       8.694  41.215  13.293  1.00  0.840          N  
ATOM   1328  H   LYS A  83      10.635  35.306  13.771  1.00  0.700          H  
ATOM   1329  HA  LYS A  83      12.059  36.314  16.001  1.00  0.730          H  
ATOM   1330 1HB  LYS A  83       9.125  36.558  15.285  1.00  1.010          H  
ATOM   1331 2HB  LYS A  83       9.880  37.500  16.535  1.00  1.010          H  
ATOM   1332 1HG  LYS A  83      11.383  38.503  14.885  1.00  1.010          H  
ATOM   1333 2HG  LYS A  83      10.583  37.570  13.615  1.00  1.010          H  
ATOM   1334 1HD  LYS A  83       8.422  38.647  14.176  1.00  1.010          H  
ATOM   1335 2HD  LYS A  83       9.226  39.594  15.439  1.00  1.010          H  
ATOM   1336 1HE  LYS A  83      10.676  40.645  13.746  1.00  1.010          H  
ATOM   1337 2HE  LYS A  83       9.899  39.686  12.475  1.00  1.010          H  
ATOM   1338 1HZ  LYS A  83       8.987  41.892  12.602  1.00  1.010          H  
ATOM   1339 2HZ  LYS A  83       7.829  40.786  12.996  1.00  1.010          H  
ATOM   1340 3HZ  LYS A  83       8.552  41.679  14.178  1.00  1.010          H  
ATOM   1341  N   LYS A  84      11.412  35.124  18.125  1.00  0.550          N  
ATOM   1342  CA  LYS A  84      11.148  34.251  19.268  1.00  0.510          C  
ATOM   1343  C   LYS A  84       9.679  34.166  19.724  1.00  0.480          C  
ATOM   1344  O   LYS A  84       9.243  33.070  20.064  1.00  0.450          O  
ATOM   1345  CB  LYS A  84      12.062  34.569  20.457  1.00  0.730          C  
ATOM   1346  CG  LYS A  84      11.868  33.612  21.634  1.00  0.730          C  
ATOM   1347  CD  LYS A  84      12.839  33.891  22.769  1.00  0.730          C  
ATOM   1348  CE  LYS A  84      12.628  32.914  23.931  1.00  0.730          C  
ATOM   1349  NZ  LYS A  84      13.571  33.175  25.062  1.00  0.730          N  
ATOM   1350  H   LYS A  84      12.174  35.792  18.154  1.00  0.660          H  
ATOM   1351  HA  LYS A  84      11.430  33.247  18.952  1.00  0.610          H  
ATOM   1352 1HB  LYS A  84      13.101  34.490  20.138  1.00  0.880          H  
ATOM   1353 2HB  LYS A  84      11.916  35.572  20.817  1.00  0.880          H  
ATOM   1354 1HG  LYS A  84      10.851  33.689  22.025  1.00  0.880          H  
ATOM   1355 2HG  LYS A  84      12.021  32.601  21.279  1.00  0.880          H  
ATOM   1356 1HD  LYS A  84      13.861  33.791  22.404  1.00  0.880          H  
ATOM   1357 2HD  LYS A  84      12.694  34.909  23.129  1.00  0.880          H  
ATOM   1358 1HE  LYS A  84      11.604  33.002  24.292  1.00  0.880          H  
ATOM   1359 2HE  LYS A  84      12.790  31.897  23.572  1.00  0.880          H  
ATOM   1360 1HZ  LYS A  84      13.401  32.505  25.799  1.00  0.880          H  
ATOM   1361 2HZ  LYS A  84      14.526  33.080  24.738  1.00  0.880          H  
ATOM   1362 3HZ  LYS A  84      13.430  34.109  25.417  1.00  0.880          H  
ATOM   1363  N   PRO A  85       8.880  35.246  19.823  1.00  0.520          N  
ATOM   1364  CA  PRO A  85       7.475  35.154  20.191  1.00  0.540          C  
ATOM   1365  C   PRO A  85       6.690  34.155  19.326  1.00  0.510          C  
ATOM   1366  O   PRO A  85       5.727  33.543  19.799  1.00  0.530          O  
ATOM   1367  CB  PRO A  85       6.991  36.592  19.981  1.00  0.810          C  
ATOM   1368  CG  PRO A  85       8.227  37.438  20.224  1.00  0.810          C  
ATOM   1369  CD  PRO A  85       9.360  36.633  19.633  1.00  0.810          C  
ATOM   1370  HA  PRO A  85       7.408  34.873  21.254  1.00  0.650          H  
ATOM   1371 1HB  PRO A  85       6.586  36.707  18.965  1.00  0.970          H  
ATOM   1372 2HB  PRO A  85       6.172  36.818  20.680  1.00  0.970          H  
ATOM   1373 1HG  PRO A  85       8.111  38.426  19.749  1.00  0.970          H  
ATOM   1374 2HG  PRO A  85       8.356  37.617  21.302  1.00  0.970          H  
ATOM   1375 1HD  PRO A  85       9.431  36.880  18.594  1.00  0.970          H  
ATOM   1376 2HD  PRO A  85      10.271  36.841  20.178  1.00  0.970          H  
ATOM   1377  N   LEU A  86       7.082  34.020  18.048  1.00  0.490          N  
ATOM   1378  CA  LEU A  86       6.415  33.120  17.130  1.00  0.490          C  
ATOM   1379  C   LEU A  86       6.825  31.724  17.512  1.00  0.420          C  
ATOM   1380  O   LEU A  86       6.008  30.808  17.558  1.00  0.430          O  
ATOM   1381  CB  LEU A  86       6.829  33.450  15.702  1.00  0.690          C  
ATOM   1382  CG  LEU A  86       6.073  34.553  14.991  1.00  0.690          C  
ATOM   1383  CD1 LEU A  86       6.052  35.862  15.818  1.00  0.690          C  
ATOM   1384  CD2 LEU A  86       6.785  34.796  13.678  1.00  0.690          C  
ATOM   1385  H   LEU A  86       7.888  34.515  17.669  1.00  0.590          H  
ATOM   1386  HA  LEU A  86       5.335  33.216  17.241  1.00  0.590          H  
ATOM   1387 1HB  LEU A  86       7.870  33.683  15.665  1.00  0.820          H  
ATOM   1388 2HB  LEU A  86       6.664  32.557  15.106  1.00  0.820          H  
ATOM   1389  HG  LEU A  86       5.061  34.245  14.814  1.00  0.820          H  
ATOM   1390 1HD1 LEU A  86       5.524  36.629  15.254  1.00  0.820          H  
ATOM   1391 2HD1 LEU A  86       5.536  35.706  16.759  1.00  0.820          H  
ATOM   1392 3HD1 LEU A  86       7.057  36.195  16.015  1.00  0.820          H  
ATOM   1393 1HD2 LEU A  86       6.265  35.575  13.120  1.00  0.820          H  
ATOM   1394 2HD2 LEU A  86       7.808  35.105  13.864  1.00  0.820          H  
ATOM   1395 3HD2 LEU A  86       6.790  33.890  13.102  1.00  0.820          H  
ATOM   1396  N   ALA A  87       8.117  31.576  17.805  1.00  0.360          N  
ATOM   1397  CA  ALA A  87       8.673  30.297  18.213  1.00  0.340          C  
ATOM   1398  C   ALA A  87       7.993  29.798  19.475  1.00  0.370          C  
ATOM   1399  O   ALA A  87       7.698  28.602  19.606  1.00  0.380          O  
ATOM   1400  CB  ALA A  87      10.159  30.449  18.456  1.00  0.480          C  
ATOM   1401  H   ALA A  87       8.721  32.400  17.693  1.00  0.430          H  
ATOM   1402  HA  ALA A  87       8.496  29.568  17.429  1.00  0.410          H  
ATOM   1403 1HB  ALA A  87      10.562  29.536  18.770  1.00  0.580          H  
ATOM   1404 2HB  ALA A  87      10.648  30.785  17.548  1.00  0.580          H  
ATOM   1405 3HB  ALA A  87      10.337  31.160  19.228  1.00  0.580          H  
ATOM   1406  N   GLN A  88       7.702  30.719  20.397  1.00  0.420          N  
ATOM   1407  CA  GLN A  88       7.061  30.342  21.642  1.00  0.490          C  
ATOM   1408  C   GLN A  88       5.653  29.827  21.383  1.00  0.500          C  
ATOM   1409  O   GLN A  88       5.256  28.807  21.968  1.00  0.550          O  
ATOM   1410  CB  GLN A  88       7.022  31.525  22.611  1.00  0.660          C  
ATOM   1411  CG  GLN A  88       6.485  31.192  24.017  1.00  0.660          C  
ATOM   1412  CD  GLN A  88       7.378  30.220  24.782  1.00  0.660          C  
ATOM   1413  OE1 GLN A  88       8.572  30.480  24.960  1.00  0.660          O  
ATOM   1414  NE2 GLN A  88       6.806  29.111  25.245  1.00  0.660          N  
ATOM   1415  H   GLN A  88       8.010  31.683  20.232  1.00  0.500          H  
ATOM   1416  HA  GLN A  88       7.637  29.536  22.095  1.00  0.590          H  
ATOM   1417 1HB  GLN A  88       8.026  31.939  22.711  1.00  0.790          H  
ATOM   1418 2HB  GLN A  88       6.393  32.310  22.187  1.00  0.790          H  
ATOM   1419 1HG  GLN A  88       6.420  32.115  24.589  1.00  0.790          H  
ATOM   1420 2HG  GLN A  88       5.495  30.743  23.926  1.00  0.790          H  
ATOM   1421 1HE2 GLN A  88       7.347  28.444  25.762  1.00  0.790          H  
ATOM   1422 2HE2 GLN A  88       5.824  28.936  25.079  1.00  0.790          H  
ATOM   1423  N   LYS A  89       4.919  30.483  20.465  1.00  0.490          N  
ATOM   1424  CA  LYS A  89       3.568  30.040  20.137  1.00  0.530          C  
ATOM   1425  C   LYS A  89       3.593  28.697  19.426  1.00  0.490          C  
ATOM   1426  O   LYS A  89       2.740  27.853  19.691  1.00  0.550          O  
ATOM   1427  CB  LYS A  89       2.837  31.063  19.258  1.00  0.730          C  
ATOM   1428  CG  LYS A  89       2.451  32.386  19.928  1.00  0.730          C  
ATOM   1429  CD  LYS A  89       1.323  32.217  20.959  1.00  0.730          C  
ATOM   1430  CE  LYS A  89       0.895  33.570  21.522  1.00  0.730          C  
ATOM   1431  NZ  LYS A  89      -0.176  33.441  22.560  1.00  0.730          N  
ATOM   1432  H   LYS A  89       5.283  31.355  20.059  1.00  0.590          H  
ATOM   1433  HA  LYS A  89       3.016  29.906  21.063  1.00  0.640          H  
ATOM   1434 1HB  LYS A  89       3.459  31.304  18.390  1.00  0.870          H  
ATOM   1435 2HB  LYS A  89       1.920  30.622  18.879  1.00  0.870          H  
ATOM   1436 1HG  LYS A  89       3.326  32.803  20.424  1.00  0.870          H  
ATOM   1437 2HG  LYS A  89       2.126  33.085  19.153  1.00  0.870          H  
ATOM   1438 1HD  LYS A  89       0.463  31.734  20.482  1.00  0.870          H  
ATOM   1439 2HD  LYS A  89       1.658  31.596  21.785  1.00  0.870          H  
ATOM   1440 1HE  LYS A  89       1.762  34.056  21.969  1.00  0.870          H  
ATOM   1441 2HE  LYS A  89       0.523  34.191  20.707  1.00  0.870          H  
ATOM   1442 1HZ  LYS A  89      -0.425  34.359  22.904  1.00  0.870          H  
ATOM   1443 2HZ  LYS A  89      -0.993  33.003  22.154  1.00  0.870          H  
ATOM   1444 3HZ  LYS A  89       0.160  32.877  23.328  1.00  0.870          H  
ATOM   1445  N   ILE A  90       4.575  28.482  18.545  1.00  0.420          N  
ATOM   1446  CA  ILE A  90       4.669  27.232  17.797  1.00  0.410          C  
ATOM   1447  C   ILE A  90       4.912  26.056  18.712  1.00  0.420          C  
ATOM   1448  O   ILE A  90       4.201  25.047  18.635  1.00  0.480          O  
ATOM   1449  CB  ILE A  90       5.779  27.318  16.743  1.00  0.580          C  
ATOM   1450  CG1 ILE A  90       5.349  28.311  15.674  1.00  0.580          C  
ATOM   1451  CG2 ILE A  90       6.086  25.913  16.127  1.00  0.580          C  
ATOM   1452  CD1 ILE A  90       6.458  28.735  14.791  1.00  0.580          C  
ATOM   1453  H   ILE A  90       5.233  29.246  18.353  1.00  0.500          H  
ATOM   1454  HA  ILE A  90       3.747  27.071  17.280  1.00  0.490          H  
ATOM   1455  HB  ILE A  90       6.663  27.723  17.209  1.00  0.690          H  
ATOM   1456 1HG1 ILE A  90       4.571  27.859  15.075  1.00  0.690          H  
ATOM   1457 2HG1 ILE A  90       4.928  29.187  16.149  1.00  0.690          H  
ATOM   1458 1HG2 ILE A  90       6.874  25.983  15.390  1.00  0.690          H  
ATOM   1459 2HG2 ILE A  90       6.411  25.210  16.896  1.00  0.690          H  
ATOM   1460 3HG2 ILE A  90       5.190  25.542  15.657  1.00  0.690          H  
ATOM   1461 1HD1 ILE A  90       6.091  29.447  14.060  1.00  0.690          H  
ATOM   1462 2HD1 ILE A  90       7.202  29.200  15.406  1.00  0.690          H  
ATOM   1463 3HD1 ILE A  90       6.888  27.894  14.279  1.00  0.690          H  
ATOM   1464  N   LYS A  91       5.885  26.174  19.606  1.00  0.420          N  
ATOM   1465  CA  LYS A  91       6.154  25.073  20.509  1.00  0.490          C  
ATOM   1466  C   LYS A  91       4.988  24.849  21.458  1.00  0.560          C  
ATOM   1467  O   LYS A  91       4.599  23.701  21.694  1.00  0.630          O  
ATOM   1468  CB  LYS A  91       7.454  25.306  21.284  1.00  0.660          C  
ATOM   1469  CG  LYS A  91       7.816  24.221  22.346  1.00  0.660          C  
ATOM   1470  CD  LYS A  91       8.079  22.821  21.744  1.00  0.660          C  
ATOM   1471  CE  LYS A  91       8.636  21.866  22.806  1.00  0.660          C  
ATOM   1472  NZ  LYS A  91       8.890  20.470  22.280  1.00  0.660          N  
ATOM   1473  H   LYS A  91       6.452  27.031  19.637  1.00  0.500          H  
ATOM   1474  HA  LYS A  91       6.277  24.172  19.909  1.00  0.590          H  
ATOM   1475 1HB  LYS A  91       8.285  25.353  20.578  1.00  0.790          H  
ATOM   1476 2HB  LYS A  91       7.403  26.277  21.786  1.00  0.790          H  
ATOM   1477 1HG  LYS A  91       8.713  24.542  22.873  1.00  0.790          H  
ATOM   1478 2HG  LYS A  91       7.007  24.140  23.072  1.00  0.790          H  
ATOM   1479 1HD  LYS A  91       7.143  22.400  21.368  1.00  0.790          H  
ATOM   1480 2HD  LYS A  91       8.769  22.884  20.920  1.00  0.790          H  
ATOM   1481 1HE  LYS A  91       9.573  22.271  23.181  1.00  0.790          H  
ATOM   1482 2HE  LYS A  91       7.923  21.805  23.626  1.00  0.790          H  
ATOM   1483 1HZ  LYS A  91       9.250  19.900  23.025  1.00  0.790          H  
ATOM   1484 2HZ  LYS A  91       8.019  20.074  21.949  1.00  0.790          H  
ATOM   1485 3HZ  LYS A  91       9.597  20.475  21.494  1.00  0.790          H  
ATOM   1486  N   THR A  92       4.412  25.932  21.989  1.00  0.590          N  
ATOM   1487  CA  THR A  92       3.326  25.807  22.942  1.00  0.690          C  
ATOM   1488  C   THR A  92       2.117  25.135  22.313  1.00  0.690          C  
ATOM   1489  O   THR A  92       1.547  24.202  22.892  1.00  0.780          O  
ATOM   1490  CB  THR A  92       2.907  27.200  23.463  1.00  0.930          C  
ATOM   1491  OG1 THR A  92       4.024  27.824  24.126  1.00  0.930          O  
ATOM   1492  CG2 THR A  92       1.748  27.061  24.444  1.00  0.930          C  
ATOM   1493  H   THR A  92       4.753  26.868  21.772  1.00  0.710          H  
ATOM   1494  HA  THR A  92       3.665  25.200  23.778  1.00  0.830          H  
ATOM   1495  HB  THR A  92       2.603  27.827  22.624  1.00  1.110          H  
ATOM   1496  HG1 THR A  92       4.680  28.072  23.437  1.00  1.110          H  
ATOM   1497 1HG2 THR A  92       1.468  28.047  24.806  1.00  1.110          H  
ATOM   1498 2HG2 THR A  92       0.888  26.604  23.956  1.00  1.110          H  
ATOM   1499 3HG2 THR A  92       2.060  26.441  25.281  1.00  1.110          H  
ATOM   1500  N   TYR A  93       1.706  25.611  21.137  1.00  0.610          N  
ATOM   1501  CA  TYR A  93       0.558  25.060  20.459  1.00  0.640          C  
ATOM   1502  C   TYR A  93       0.732  23.626  20.035  1.00  0.650          C  
ATOM   1503  O   TYR A  93      -0.195  22.825  20.211  1.00  0.740          O  
ATOM   1504  CB  TYR A  93       0.177  25.913  19.280  1.00  0.880          C  
ATOM   1505  CG  TYR A  93      -0.747  27.033  19.618  1.00  0.880          C  
ATOM   1506  CD1 TYR A  93      -0.480  27.992  20.594  1.00  0.880          C  
ATOM   1507  CD2 TYR A  93      -1.904  27.086  18.928  1.00  0.880          C  
ATOM   1508  CE1 TYR A  93      -1.444  28.962  20.854  1.00  0.880          C  
ATOM   1509  CE2 TYR A  93      -2.802  28.018  19.177  1.00  0.880          C  
ATOM   1510  CZ  TYR A  93      -2.628  28.941  20.115  1.00  0.880          C  
ATOM   1511  OH  TYR A  93      -3.656  29.845  20.325  1.00  0.880          O  
ATOM   1512  H   TYR A  93       2.205  26.388  20.694  1.00  0.730          H  
ATOM   1513  HA  TYR A  93      -0.272  25.087  21.161  1.00  0.770          H  
ATOM   1514 1HB  TYR A  93       1.064  26.321  18.826  1.00  1.060          H  
ATOM   1515 2HB  TYR A  93      -0.308  25.277  18.548  1.00  1.060          H  
ATOM   1516  HD1 TYR A  93       0.448  27.977  21.161  1.00  1.060          H  
ATOM   1517  HD2 TYR A  93      -2.110  26.350  18.160  1.00  1.060          H  
ATOM   1518  HE1 TYR A  93      -1.278  29.714  21.621  1.00  1.060          H  
ATOM   1519  HE2 TYR A  93      -3.696  28.031  18.625  1.00  1.060          H  
ATOM   1520  HH  TYR A  93      -4.431  29.611  19.721  1.00  1.060          H  
ATOM   1521  N   PHE A  94       1.893  23.256  19.487  1.00  0.620          N  
ATOM   1522  CA  PHE A  94       2.038  21.865  19.111  1.00  0.660          C  
ATOM   1523  C   PHE A  94       2.071  20.963  20.333  1.00  0.720          C  
ATOM   1524  O   PHE A  94       1.457  19.890  20.337  1.00  0.810          O  
ATOM   1525  CB  PHE A  94       3.284  21.599  18.286  1.00  0.910          C  
ATOM   1526  CG  PHE A  94       3.188  21.858  16.787  1.00  0.910          C  
ATOM   1527  CD1 PHE A  94       3.880  22.878  16.174  1.00  0.910          C  
ATOM   1528  CD2 PHE A  94       2.414  21.023  15.985  1.00  0.910          C  
ATOM   1529  CE1 PHE A  94       3.802  23.060  14.803  1.00  0.910          C  
ATOM   1530  CE2 PHE A  94       2.338  21.211  14.621  1.00  0.910          C  
ATOM   1531  CZ  PHE A  94       3.035  22.231  14.029  1.00  0.910          C  
ATOM   1532  H   PHE A  94       2.655  23.924  19.317  1.00  0.740          H  
ATOM   1533  HA  PHE A  94       1.174  21.590  18.508  1.00  0.790          H  
ATOM   1534 1HB  PHE A  94       4.111  22.201  18.682  1.00  1.090          H  
ATOM   1535 2HB  PHE A  94       3.539  20.573  18.435  1.00  1.090          H  
ATOM   1536  HD1 PHE A  94       4.499  23.533  16.776  1.00  1.090          H  
ATOM   1537  HD2 PHE A  94       1.865  20.202  16.448  1.00  1.090          H  
ATOM   1538  HE1 PHE A  94       4.351  23.853  14.343  1.00  1.090          H  
ATOM   1539  HE2 PHE A  94       1.730  20.542  14.015  1.00  1.090          H  
ATOM   1540  HZ  PHE A  94       2.980  22.377  12.951  1.00  1.090          H  
ATOM   1541  N   ALA A  95       2.773  21.385  21.392  1.00  0.750          N  
ATOM   1542  CA  ALA A  95       2.864  20.580  22.600  1.00  0.870          C  
ATOM   1543  C   ALA A  95       1.488  20.338  23.214  1.00  0.930          C  
ATOM   1544  O   ALA A  95       1.194  19.239  23.685  1.00  1.120          O  
ATOM   1545  CB  ALA A  95       3.770  21.263  23.603  1.00  1.170          C  
ATOM   1546  H   ALA A  95       3.286  22.273  21.370  1.00  0.900          H  
ATOM   1547  HA  ALA A  95       3.287  19.612  22.330  1.00  1.040          H  
ATOM   1548 1HB  ALA A  95       3.856  20.648  24.496  1.00  1.400          H  
ATOM   1549 2HB  ALA A  95       4.756  21.411  23.160  1.00  1.400          H  
ATOM   1550 3HB  ALA A  95       3.344  22.234  23.865  1.00  1.400          H  
ATOM   1551  N   LYS A  96       0.626  21.363  23.175  1.00  0.860          N  
ATOM   1552  CA  LYS A  96      -0.715  21.250  23.727  1.00  0.980          C  
ATOM   1553  C   LYS A  96      -1.791  20.810  22.730  1.00  1.050          C  
ATOM   1554  O   LYS A  96      -2.893  20.454  23.152  1.00  1.300          O  
ATOM   1555  CB  LYS A  96      -1.144  22.581  24.342  1.00  1.320          C  
ATOM   1556  CG  LYS A  96      -0.341  23.016  25.558  1.00  1.320          C  
ATOM   1557  CD  LYS A  96      -0.916  24.305  26.155  1.00  1.320          C  
ATOM   1558  CE  LYS A  96      -0.125  24.761  27.372  1.00  1.320          C  
ATOM   1559  NZ  LYS A  96      -0.733  25.967  28.024  1.00  1.320          N  
ATOM   1560  H   LYS A  96       0.942  22.273  22.824  1.00  1.030          H  
ATOM   1561  HA  LYS A  96      -0.683  20.503  24.518  1.00  1.180          H  
ATOM   1562 1HB  LYS A  96      -1.032  23.365  23.590  1.00  1.590          H  
ATOM   1563 2HB  LYS A  96      -2.196  22.533  24.619  1.00  1.590          H  
ATOM   1564 1HG  LYS A  96      -0.355  22.225  26.307  1.00  1.590          H  
ATOM   1565 2HG  LYS A  96       0.693  23.191  25.255  1.00  1.590          H  
ATOM   1566 1HD  LYS A  96      -0.885  25.091  25.397  1.00  1.590          H  
ATOM   1567 2HD  LYS A  96      -1.953  24.141  26.441  1.00  1.590          H  
ATOM   1568 1HE  LYS A  96      -0.083  23.949  28.097  1.00  1.590          H  
ATOM   1569 2HE  LYS A  96       0.890  25.005  27.058  1.00  1.590          H  
ATOM   1570 1HZ  LYS A  96      -0.173  26.231  28.823  1.00  1.590          H  
ATOM   1571 2HZ  LYS A  96      -0.783  26.746  27.383  1.00  1.590          H  
ATOM   1572 3HZ  LYS A  96      -1.669  25.739  28.333  1.00  1.590          H  
ATOM   1573  N   GLN A  97      -1.488  20.818  21.422  1.00  1.370          N  
ATOM   1574  CA  GLN A  97      -2.447  20.511  20.357  1.00  1.650          C  
ATOM   1575  C   GLN A  97      -3.614  21.486  20.404  1.00  2.130          C  
ATOM   1576  O   GLN A  97      -4.785  21.099  20.377  1.00  2.450          O  
ATOM   1577  CB  GLN A  97      -2.936  19.058  20.453  1.00  2.200          C  
ATOM   1578  CG  GLN A  97      -1.842  18.037  20.221  1.00  2.200          C  
ATOM   1579  CD  GLN A  97      -1.444  17.950  18.761  1.00  2.200          C  
ATOM   1580  OE1 GLN A  97      -2.227  17.469  17.933  1.00  2.200          O  
ATOM   1581  NE2 GLN A  97      -0.251  18.422  18.421  1.00  2.200          N  
ATOM   1582  H   GLN A  97      -0.569  21.140  21.122  1.00  1.640          H  
ATOM   1583  HA  GLN A  97      -1.943  20.648  19.399  1.00  1.980          H  
ATOM   1584 1HB  GLN A  97      -3.388  18.863  21.416  1.00  2.640          H  
ATOM   1585 2HB  GLN A  97      -3.703  18.891  19.699  1.00  2.640          H  
ATOM   1586 1HG  GLN A  97      -0.960  18.333  20.797  1.00  2.640          H  
ATOM   1587 2HG  GLN A  97      -2.191  17.061  20.547  1.00  2.640          H  
ATOM   1588 1HE2 GLN A  97       0.039  18.376  17.468  1.00  2.640          H  
ATOM   1589 2HE2 GLN A  97       0.373  18.840  19.124  1.00  2.640          H  
ATOM   1590  N   THR A  98      -3.254  22.764  20.480  1.00  2.680          N  
ATOM   1591  CA  THR A  98      -4.194  23.881  20.531  1.00  3.820          C  
ATOM   1592  C   THR A  98      -4.522  24.419  19.132  1.00  4.480          C  
ATOM   1593  O   THR A  98      -3.640  24.514  18.274  1.00  5.000          O  
ATOM   1594  CB  THR A  98      -3.653  25.000  21.452  1.00  4.890          C  
ATOM   1595  OG1 THR A  98      -3.504  24.484  22.768  1.00  4.890          O  
ATOM   1596  CG2 THR A  98      -4.597  26.180  21.520  1.00  4.890          C  
ATOM   1597  H   THR A  98      -2.245  22.940  20.487  1.00  3.220          H  
ATOM   1598  HA  THR A  98      -5.123  23.519  20.968  1.00  4.580          H  
ATOM   1599  HB  THR A  98      -2.692  25.325  21.089  1.00  5.870          H  
ATOM   1600  HG1 THR A  98      -2.827  23.810  22.758  1.00  5.870          H  
ATOM   1601 1HG2 THR A  98      -4.179  26.934  22.184  1.00  5.870          H  
ATOM   1602 2HG2 THR A  98      -4.729  26.611  20.552  1.00  5.870          H  
ATOM   1603 3HG2 THR A  98      -5.562  25.858  21.900  1.00  5.870          H  
ATOM   1604  N   ASP A  99      -5.806  24.740  18.935  1.00  4.930          N  
ATOM   1605  CA  ASP A  99      -6.399  25.311  17.723  1.00  5.990          C  
ATOM   1606  C   ASP A  99      -6.149  24.447  16.485  1.00  6.520          C  
ATOM   1607  O   ASP A  99      -6.390  23.240  16.539  1.00  6.800          O  
ATOM   1608  OXT ASP A  99      -6.149  25.007  15.386  1.00  8.980          O  
ATOM   1609  CB  ASP A  99      -5.896  26.738  17.485  1.00  7.450          C  
ATOM   1610  CG  ASP A  99      -6.360  27.748  18.622  1.00  7.450          C  
ATOM   1611  OD1 ASP A  99      -7.205  27.367  19.413  1.00  7.450          O  
ATOM   1612  OD2 ASP A  99      -5.878  28.889  18.669  1.00  7.450          O  
ATOM   1613  H   ASP A  99      -6.432  24.609  19.718  1.00  5.920          H  
ATOM   1614  HA  ASP A  99      -7.478  25.368  17.873  1.00  7.190          H  
ATOM   1615 1HB  ASP A  99      -4.819  26.722  17.386  1.00  8.940          H  
ATOM   1616 2HB  ASP A  99      -6.287  27.100  16.533  1.00  8.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -561.03 61.5747 415.887 -36.5455 11.7948 21.9918 222.953 -234.405 -0.33162 -2.82849 -185.213 -22.4963 -74.5219 -2.07875 -19.7807 -10.6906 0 7.92683 6.34821 49.9505 91.9392 -14.1926 17.7225 -19.5649 22.1654 79.7493 -173.677
SER:NtermProteinFull_1 -6.77762 1.04411 6.5017 -0.03587 0.01659 0.03099 4.10941 -3.19891 -0.01392 -0.10594 -4.15199 -1.05914 0 0 -0.90835 -0.68958 0 -0.00042 0.00272 0.35623 0 0 0.63605 -0.77834 0 0.24298 -4.7793
ASP_2 -4.29108 0.41535 5.99218 -0.16516 0.03189 0.59744 3.42066 -2.57321 -0 -0 -5.14025 -1.52201 0 0 -1.19956 -0.80484 0 0.05321 0.01357 0 4.27632 0.00401 0 -2.3716 -0.17263 0.7011 -2.73461
PHE_3 -4.76317 0.84669 3.25523 -0.88554 0.08653 0.37343 1.00187 -1.81857 -0 -0 -1.48774 -0.30952 0 0 -0.45617 0 0 -0.0291 0.00158 0 2.79544 0.11275 0 1.0402 -0.25638 0.74503 0.25255
GLN_4 -5.90827 1.05098 3.58196 -0.24535 0.03087 0.16932 1.95013 -2.05924 -0 -0 -1.20497 -0.55888 0 0 0 -0.68958 0 -0.01734 0.00091 0 3.29504 -0.05432 0 -0.18838 -0.05609 0.64442 -0.25878
VAL_5 -7.11971 0.766 2.67961 -0.32418 0.21842 0.07526 2.24591 -2.30026 -0 -0 -1.87013 -0.22563 0 0 0 0 0 -0.00258 0.00032 0.12778 0 0.60385 0 1.9342 0.07994 0.66711 -2.44408
LYS_6 -2.97122 0.39936 3.26185 -0.35029 0.02767 0.16531 0.9372 -1.40496 -0 -0 0.2679 0.05522 0 0 0 0 0 -0.03583 0.01612 1.6258 0 0.0554 0 -1.5107 -0.12921 0.52686 0.93646
LYS_7 -1.96401 0.22299 1.64871 -0.32725 0.05903 0.2034 0.22958 -0.75517 -0.00396 -0.01252 -0.09985 -0.3716 0 0 0 0 0 0.05605 0.00334 1.49382 0 0.03376 0 -1.5107 -0.16692 0.38533 -0.87597
ILE_8 -6.05381 0.52849 2.8977 -0.60197 0.40145 0.10853 1.38178 -1.9012 -0 -0 -0.58091 0.37265 0 0 0 0 0 -0.03921 0.00625 0.93111 0 -0.7408 0 0.73287 -0.24958 0.40216 -2.4045
ALA_9 -3.25349 0.37271 2.58638 -0.02513 0.0001 0 1.48839 -1.57623 -0.00541 -0.01867 -0.92852 -0.22456 0 0 0 0 0 -0.05429 0 0 0 -0.12971 0 1.8394 -0.72786 0.37101 -0.28589
ILE_10 -3.71989 0.33763 1.57912 -0.73405 0.51364 0.26913 1.12673 -1.3083 -3e-05 -0.00017 -0.47529 0.16954 0 0 -0.83759 0 0 -0.1183 0.00073 0.84356 0 0.30901 0 0.73287 -0.58972 0.37522 -1.52617
ASN_11 -3.03001 0.34909 1.935 -0.19424 0.03749 0.31343 0.67143 -1.21901 -3e-05 -0.00017 0.00688 -0.4514 0 0 0 0 0 -0.06357 0.00937 0 1.9646 -0.46899 0 -0.93687 -0.53249 0.29458 -1.31491
SER_12 -5.37258 0.7563 6.06641 -0.03296 0.00037 0.0589 3.28375 -2.87259 -0.00146 -0.00614 -2.38267 -0.85776 0 0 0 0 0 -0.03164 0.01562 0.6811 0 0.4311 0.62453 -0.77834 -0.22547 0.77286 0.12931
PRO_13 -3.6397 0.4982 3.02756 -0.06781 0 0.04266 1.52974 -1.43138 -0 -0 -1.14619 0.60075 0 0 0 0 0 -0.09157 0.05814 0.17633 0 -0.65399 0 -2.4119 0.36655 0.89747 -2.24513
LEU_14 -4.62115 0.40318 3.68234 -0.49186 0.178 0.11375 1.98947 -1.99493 -0 -0 -0.94647 0.24913 0 0 0 0 0 -0.03601 0.01353 0.40329 0 -0.25067 0 0.18072 0.04745 0.43006 -0.65018
PHE_15 -9.67078 1.02697 4.11184 -0.86013 0.25104 0.35525 3.05466 -3.18086 -0.00621 -0.02959 -2.8368 -0.13867 0 0 0 0 0 0.1872 0.31624 0 2.59535 -0.27711 0 1.0402 -0.16065 0.72171 -3.50033
HIS_16 -7.33995 0.36934 7.08039 -0.49993 0.22348 0.51663 3.20153 -3.65028 -0 -0 -3.45229 -0.64122 0 0 -0.83759 0 0 0.02038 0.50427 0 3.27821 -0.09896 0 -0.45461 -0.03228 0.73183 -1.08105
TYR_17 -5.36959 0.30503 4.38041 -0.83386 0.03382 0.25939 2.15014 -2.40886 -0 -0 -2.14848 -0.29354 0 0 0 0 0 0.0341 0.01618 0 1.7068 -0.4169 0.01179 1.2797 0.1262 0.37121 -0.79648
LEU_18 -7.93642 0.63875 5.2408 -0.48259 0.18873 0.11003 2.29258 -3.06264 -0.01392 -0.10594 -2.34113 0.24182 0 0 0 0 0 -0.01687 0.12751 0.52616 0 -0.23799 0 0.18072 0.06077 0.35569 -4.23394
ALA_19 -4.71444 0.22122 4.89459 -0.02152 0 0 2.66198 -2.79657 -0 -0 -3.53116 -0.34856 0 0 0 0 0 -0.04135 0 0 0 -0.13965 0 1.8394 -0.21886 0.35358 -1.84134
THR_20 -5.19331 0.23387 6.46913 -0.209 0.16435 0.07708 2.9375 -2.94856 -0.0079 -0.04227 -3.5955 -0.12854 0 0 0 0 0 -0.0148 0.001 0.07871 0 -0.02208 2.27107 -1.0874 -0.09076 0.32801 -0.77942
ILE_21 -5.43378 0.48847 4.27239 -0.51107 0.36857 0.10434 2.32694 -2.46225 -0.00069 -0.01442 -1.86942 0.02051 0 0 0 0 0 -0.05707 0.02574 0.47361 0 -0.45152 0 0.73287 0.1138 0.52405 -1.34891
GLN_22 -6.06805 0.50565 6.87711 -0.3808 0.07794 0.24418 3.58467 -3.35336 -0 -0 -3.13485 -0.71714 0 0 -1.65174 0 0 -0.03878 0.00916 0 3.59903 -0.15661 0 -0.18838 -0.09515 0.52506 -0.36207
THR_23 -6.88609 0.53123 5.58065 -0.19988 0.12567 0.06907 3.29596 -3.11141 -0 -0 -2.71995 -0.02963 0 0 0 -0.72541 0 0.01161 0.00103 0.05462 0 -0.01064 2.35366 -1.0874 -0.06178 0.36974 -2.43895
GLU_24 -3.89486 0.13394 3.92627 -0.21264 0.02299 0.28901 1.36203 -1.98794 -0.00069 -0.01442 -0.92245 -0.57387 0 0 0 0 0 -0.00542 0.02074 0 3.00817 -0.29316 0 -2.7348 -0.18529 0.24089 -1.82151
VAL_25 -2.99011 0.21469 2.63236 -0.31275 0.19342 0.07172 1.32413 -1.45399 -0.00168 -0.01268 -0.99122 -0.1709 0 0 0 0 0 0.02022 0.01181 0.07031 0 -0.30578 0 1.9342 -0.3343 0.22082 0.12025
ASP_26 -4.70002 0.42281 6.35294 -0.22362 0.12107 0.725 3.03215 -3.06832 -0.01425 -0.1152 -3.6772 -1.5607 0 0 -0.55094 0 0 -0.07807 0.0118 0 2.00344 -0.78719 0 -2.3716 0.06578 0.30009 -4.11204
GLY_27 -3.58155 0.47883 3.16971 -4e-05 0 0 1.74095 -1.88922 -0 -0 0.00076 -0.42966 0 0 0 0 0 -0.14511 0 0 0 0.42779 0 0.83697 0.18979 0.23701 1.03624
PHE_28 -4.10974 0.62391 2.61423 -0.61813 0.05243 0.32897 0.99931 -1.65199 -0 -0 -1.73385 -0.01728 0 0 -0.55094 0 0 -0.04921 0.04178 0 1.96442 -0.21348 0 1.0402 -0.19734 0.16518 -1.31154
ALA_29 -3.32072 0.27641 2.37892 -0.02278 0 0 1.25281 -1.52718 -0 -0 -0.93353 -0.36397 0 0 0 0 0 -0.05185 0 0 0 -0.35844 0 1.8394 -0.5313 0.18924 -1.17299
LYS_30 -5.26543 0.50554 6.05765 -0.58002 0.14101 0.26266 3.24426 -2.72721 -0.01425 -0.1152 -3.38486 -0.10216 0 0 0 -0.80484 0 -0.01234 0.23101 2.52767 0 -0.02291 0 -1.5107 -0.24588 0.63645 -1.17954
ARG_31 -2.12023 0.17762 2.76343 -0.749 0.10115 0.48722 1.27852 -1.30408 -0 -0 -0.64777 0.33586 0 0 0 0 0 -0.0124 0.00858 1.48545 0 -0.17656 0 -1.2888 -0.23003 0.66856 0.77751
SER_32 -2.4407 0.27876 2.8859 -0.0307 0.00106 0.05125 0.8212 -1.33183 -0 -0 0.16566 -1.01181 0 0 0 0 0 0.05221 0.01267 0.18953 0 -0.34243 0.6111 -0.77834 -0.57132 0.22766 -1.21013
ALA_33 -5.76636 0.73132 3.98123 -0.02133 0 0 2.98771 -2.63167 -0 -0 -1.63355 -0.35137 0 0 0 0 0 -0.0475 0 0 0 0.2519 0 1.8394 -0.10835 0.32576 -0.44282
PHE_34 -7.35144 0.67176 4.78413 -1.13342 0.16634 0.48834 2.79182 -2.84985 -0 -0 -2.84102 0.11009 0 0 0 0 0 0.19714 0.03728 0 2.02425 -0.2547 0 1.0402 0.20497 0.93338 -0.98074
ASN_35 -4.13909 0.21708 4.66885 -0.19208 0.03469 0.3059 1.85316 -2.3173 -0 -0 -0.86723 -0.35497 0 0 0 0 0 9.49777 0.00722 0 2.03816 0.1451 0 -0.93687 1.12838 11.7836 22.8724
LYS_36 -5.6861 0.73714 6.60354 -0.36089 0.06384 0.12387 2.45434 -2.89067 -0 -0 -0.96299 0.08513 0 0 0 -0.72541 0 0.16386 0.19866 2.73276 0 -0.07695 0 -1.5107 5.23687 11.7456 17.9319
LEU_37 -7.7749 0.91675 5.20802 -0.68921 0.21252 0.25269 2.56923 -3.0808 -0.01299 -0.07276 -2.5425 0.1264 0 0 0 0 0 -0.04232 0.06446 0.95336 0 -0.22086 0 0.18072 4.01152 0.98186 1.04118
SER_38 -5.29032 0.43567 5.78498 -0.02579 0 0.05979 2.63766 -2.80586 -0.00951 -0.1612 -2.5263 -0.65958 0 0 0 0 0 0.01561 0.00136 0.56729 0 0.3783 0.60411 -0.77834 0.17626 0.4507 -1.14516
ASN_39 -4.39626 0.14643 5.278 -0.17854 0.04318 0.269 2.41378 -2.55599 -0.00943 -0.15923 -2.08267 -0.31384 0 0 0 0 0 -0.00294 0.0021 0 1.41566 0.31966 0 -0.93687 0.27365 0.2577 -0.2166
HIS_D_40 -5.48453 0.30798 6.20714 -0.73238 0.01963 0.75027 2.99283 -3.01169 -0 -0 -2.3891 -0.28365 0 0 0 -0.54268 0 -0.00257 0.00136 0 1.5483 -0.26038 0 -0.45461 0.11727 0.19115 -1.02566
GLN_41 -5.31958 0.49396 4.9115 -0.25542 0.029 0.17449 1.88263 -2.41846 -7e-05 -0.00197 -1.73301 -0.46026 0 0 0 0 0 0.02742 0.02211 0 2.67235 -0.17584 0 -0.18838 -0.05237 0.17677 -0.21513
LEU_42 -7.20095 1.1077 3.94086 -0.47495 0.15117 0.11158 2.16552 -2.50772 -0.01299 -0.07276 -1.40345 0.22993 0 0 0 0 0 0.01458 0.16867 0.42491 0 -0.26057 0 0.18072 -0.27921 0.45087 -3.26609
GLN_43 -8.2926 0.56155 6.90891 -0.26224 0.02241 0.18033 3.95735 -3.44484 -0.0092 -0.071 -4.79977 -0.53445 0 0 0 -1.45553 0 -0.05018 0.09218 0 2.91457 -0.16423 0 -0.18838 -0.2552 0.96395 -3.92636
ASN_44 -6.32985 0.91246 6.864 -0.171 0.03716 0.25394 3.33356 -3.31531 -0 -0 -2.73386 -0.29658 0 0 0 -0.54268 0 0.05687 0.00095 0 1.66147 0.52342 0 -0.93687 5.53158 1.96139 6.81065
PRO_45 -5.39477 0.99549 3.18823 -0.07174 0 0.04447 1.08323 -1.5527 -0 -0 -0.37065 0.64209 0 0 0 0 0 -0.06212 0.00793 0.19189 0 0.01691 0 -2.4119 5.69002 1.51385 3.51022
LEU_46 -9.91909 1.85625 1.94948 -0.65489 0.18077 0.20725 2.66922 -2.5571 -0.01114 -0.10577 -0.74308 0.1935 0 0 0 0 0 -0.02556 0.0374 0.74569 0 -0.17796 0 0.18072 0.08198 0.8328 -5.25954
LEU_47 -7.15882 0.64369 3.91442 -0.48028 0.18847 0.12013 2.0906 -2.62302 -0 -0 -0.92257 0.22398 0 0 0 0 0 0.0631 0.27864 0.28159 0 -0.27749 0 0.18072 -0.12839 0.89514 -2.71008
GLN_48 -4.61587 0.24141 4.89273 -0.29215 0.03587 0.24101 2.13189 -2.14005 -0.04711 -0.34647 -3.03958 -0.40613 0 0 -1.06345 0 0 -0.07556 0.24392 0 4.67229 -0.06852 0 -0.18838 -0.33879 0.45221 0.28926
ILE_49 -9.42125 1.66923 3.2621 -0.48398 0.35096 0.10549 3.36877 -2.78522 -0 -0 -2.28487 0.16063 0 0 0 0 0 -0.05075 0.07602 0.49488 0 -0.58064 0 0.73287 -0.39512 1.26719 -4.51367
PRO_50 -3.74532 0.7368 2.14416 -0.12761 0.00257 0.09288 1.02472 -0.90656 -0 -0 -0.46259 0.22947 0 0 0 0 0 -0.07382 0.02867 0.10685 0 -1.00202 0 -2.4119 -0.56962 1.19072 -3.74259
GLY_51 -2.2197 0.20387 1.68475 -7e-05 0 0 1.10445 -0.96492 -0 -0 -1.27421 -0.40243 0 0 -0.55966 0 0 -0.16019 0 0 0 -1.51738 0 0.83697 -0.65421 0.29584 -3.6269
VAL_52 -7.927 1.65012 1.75145 -0.31632 0.4471 0.07851 1.9917 -2.23342 -0.01114 -0.10577 -0.59655 -0.49913 0 0 0 0 0 0.36846 0.02266 0.1221 0 -0.17825 0 1.9342 -0.17934 0.56955 -3.11105
GLY_53 -3.00846 0.18519 3.4681 -0.0005 0 0 1.71248 -1.81128 -0 -0 -1.2357 -0.16383 0 0 0 0 0 -0.11318 0 0 0 -0.94937 0 0.83697 0.19507 0.71233 -0.17216
LYS_54 -3.6302 0.16315 3.82182 -0.74457 0.20353 0.60199 2.02715 -1.86362 -0 -0 -2.41678 -0.21552 0 0 0 -0.8847 0 -0.0571 0.02589 2.79865 0 -0.03452 0 -1.5107 -0.21068 0.39361 -1.53259
ILE_55 -3.62592 0.3327 3.42813 -0.50035 0.36904 0.10099 1.34632 -1.79479 -0 -0 -0.61798 0.00792 0 0 0 0 0 -0.0715 0.00626 0.50464 0 -0.48017 0 0.73287 -0.21579 0.2221 -0.25553
THR_56 -7.58332 1.24377 4.12839 -0.19184 0.14011 0.07052 2.69392 -2.82744 -0 -0 -1.29632 -0.55111 0 0 -0.55966 0 0 0.00341 0.01851 0.05484 0 0.0108 2.35275 -1.0874 0.16874 0.56703 -2.64431
ALA_57 -6.89526 0.6649 3.54793 -0.02232 0 0 2.4745 -2.83552 -0 -0 -2.14387 -0.3509 0 0 0 0 0 -0.04176 0 0 0 -0.25042 0 1.8394 -0.09086 0.66402 -3.44017
GLN_58 -5.84653 0.18573 7.64306 -0.75349 0.07509 0.76126 3.40188 -3.40207 -0 -0 -4.59897 -0.76219 0 0 0 -1.33491 0 -0.00799 0.13692 0 2.86795 -0.17977 0 -0.18838 -0.37819 0.46026 -1.92036
ILE_59 -7.02765 0.52628 5.06216 -0.50323 0.42811 0.10065 3.0036 -3.01938 -0 -0 -2.72799 0.07157 0 0 0 0 0 -0.04372 0.0295 0.53015 0 -0.42381 0 0.73287 -0.14171 0.43205 -2.97053
LEU_60 -10.1506 1.67142 2.40764 -0.68413 0.37026 0.16553 2.7859 -2.78794 -0 -0 -2.69603 0.26541 0 0 0 0 0 -0.03378 0.26663 3.17433 0 -0.25181 0 0.18072 -0.10404 0.89123 -4.52928
PHE_61 -10.4901 2.13738 4.84854 -0.71349 0.0736 0.30302 3.34083 -3.54093 -0 -0 -2.65868 0.03861 0 0 0 0 0 0.01966 0.30768 0 2.52209 0.0324 0 1.0402 -0.1799 1.41069 -1.5084
ASP_62 -3.81119 0.11109 5.62593 -0.1054 0.00521 0.31674 1.94624 -2.45104 -0 -0 -2.76778 -0.43919 0 0 0 -0.76408 0 -0.07847 0.00118 0 1.71282 0.05881 0 -2.3716 -0.25168 0.87161 -2.39079
ASN_63 -4.98495 0.46497 3.88675 -0.22382 0.02541 0.31065 1.70254 -2.11844 -0 -0 -1.45489 -0.2762 0 0 0 0 0 -0.04999 0.00477 0 2.50142 0.15301 0 -0.93687 -0.00642 0.51633 -0.48573
PHE_64 -8.79045 1.07176 2.87502 -0.55867 0.02473 0.28303 2.40508 -2.37352 -0 -0 -2.47458 0.01884 0 0 -0.73532 0 0 -0.04489 0.08021 0 2.03479 -0.19864 0 1.0402 0.11683 0.89988 -4.3257
GLN_65 -3.53616 0.61127 4.08453 -0.60686 0.09171 0.61736 2.05157 -2.01374 -0 -0 -1.80573 -0.60292 0 0 0 0 0 -0.14701 0.03163 0 2.30143 0.46387 0 -0.18838 1.01623 0.80575 3.17455
THR_66 -5.25434 0.58191 4.38231 -0.22371 0.20331 0.10295 2.88874 -2.46601 -0 -0 -1.44623 -1.24385 0 0 -0.73714 0 0 -0.0494 0.05089 1.26971 0 0.38222 2.31142 -1.0874 1.25208 0.55897 1.47644
LEU_67 -7.05969 0.75298 3.79411 -0.66811 0.4736 0.25927 2.70488 -2.42734 -0 -0 -0.90625 -0.1116 0 0 0 0 0 -0.03897 0.05791 1.52511 0 -0.20597 0 0.18072 -0.01413 0.9002 -0.78328
ASN_68 -5.22126 0.72444 4.77609 -0.18031 0.03555 0.27363 2.32719 -2.3858 -0 -0 -1.30591 -0.36091 0 0 -0.73714 0 0 -0.06793 0.0052 0 1.49941 0.16937 0 -0.93687 -0.19291 0.75072 -0.82743
ASN_69 -6.05818 0.53118 5.50119 -0.18003 0.01942 0.26714 3.18744 -2.92131 -0 -0 -2.82673 -0.29914 0 0 -0.73532 0 0 0.01515 0.00034 0 1.57653 0.19128 0 -0.93687 0.07249 0.3333 -2.26211
ILE_70 -9.90253 1.12148 2.35518 -0.51338 0.3727 0.1055 1.96015 -2.66554 -0 -0 -0.15917 -0.07083 0 0 0 0 0 -0.05695 0.05303 0.61552 0 -0.44552 0 0.73287 0.07485 0.48119 -5.94145
LYS_71 -6.31224 0.66077 5.23772 -0.63902 0.14654 0.41658 2.01565 -2.40305 -0.00095 -0.01858 -1.77123 0.22821 0 0 0 0 0 0.10899 0.10822 3.51189 0 -0.11841 0 -1.5107 -0.18305 0.59362 0.07097
LEU_72 -3.92152 0.2162 5.1064 -0.67149 0.18202 0.23865 2.21871 -2.30223 -0.01782 -0.12655 -1.50907 0.1192 0 0 -0.66196 0 0 -0.02714 0.00513 0.7707 0 -0.1901 0 0.18072 -0.15037 0.43531 -0.1052
ALA_73 -5.3858 0.60386 3.49478 -0.02643 0.00066 0 1.92533 -2.43099 -0 -0 -1.715 -0.25808 0 0 0 0 0 -0.11305 0 0 0 0.04104 0 1.8394 -0.19033 0.22693 -1.98767
SER_74 -4.92365 0.28181 6.13801 -0.0248 0 0.05913 3.42585 -2.73158 -0.01027 -0.0731 -3.49537 -0.59726 0 0 -1.03388 0 0 -0.00128 0.06651 0.14365 0 -0.51419 0.65204 -0.77834 -0.37642 0.2187 -3.57446
VAL_75 -6.88912 0.77132 3.12704 -0.36247 0.28531 0.08615 1.80897 -2.30024 -0 -0 -0.70883 -0.04601 0 0 0 0 0 -0.09144 0.01449 0.70585 0 0.26374 0 1.9342 -0.23989 0.38167 -1.25925
ASN_76 -3.81733 0.37043 3.74164 -0.19362 0.03195 0.30139 1.41001 -1.8985 -0.0104 -0.14536 -1.06147 -0.40036 0 0 -0.59405 0 0 0.10745 0.01831 0 1.89851 -0.23791 0 -0.93687 -0.40087 0.33977 -1.47728
GLU_77 -5.99024 0.46982 6.5639 -0.17851 0.01806 0.24613 3.35611 -3.06886 -0.01782 -0.12655 -3.05709 -0.45585 0 0 -1.03388 0 0 0.06714 0.00908 0 4.29494 -0.01506 0 -2.7348 -0.07467 0.29753 -1.43061
LEU_78 -10.5545 1.33669 3.36881 -0.4758 0.17225 0.10176 3.23726 -3.24616 -0 -0 -2.72945 0.24958 0 0 0 0 0 -0.04789 0.12373 0.30236 0 -0.29276 0 0.18072 0.07337 0.74896 -7.45107
SER_79 -5.35023 0.55058 5.31659 -0.03345 0.00234 0.05836 2.34427 -2.66995 -0.02068 -0.21846 -0.2172 -0.89494 0 0 0 0 0 -0.09374 0.04272 0.14269 0 -0.41952 0.66216 -0.77834 -0.1723 0.76371 -0.9854
GLN_80 -4.03085 0.34369 3.88388 -0.62157 0.05769 0.69011 1.62146 -1.94305 -0 -0 -1.51855 -0.45438 0 0 -0.59405 0 0 -0.057 0.07538 0 2.55523 -0.1703 0 -0.18838 -0.31175 0.33523 -0.32722
PHE_81 -6.57551 0.77059 2.11932 -0.69145 0.0715 0.43281 1.45681 -1.82222 -0 -0 -0.86976 0.33626 0 0 0 0 0 -0.01615 0.18662 0 2.07294 -0.10705 0 1.0402 0.02057 0.31216 -1.26238
ILE_82 -7.86621 1.0811 1.67851 -0.5789 0.43045 0.16364 1.61167 -2.15576 -0 -0 0.28169 -0.1048 0 0 0 0 0 -0.01688 0.0698 0.44846 0 -0.16923 0 0.73287 0.20852 0.5456 -3.63947
LYS_83 -3.87853 0.62978 2.86555 -0.31549 0.03281 0.15162 1.78207 -1.42339 -0 -0 -1.75678 0.17226 0 0 0 0 0 0.02877 0.00373 2.14244 0 0.00374 0 -1.5107 -0.39518 0.49041 -0.97689
LYS_84 -5.23393 0.839 4.26534 -0.46511 0.13506 0.2957 2.27001 -2.12359 -0 -0 -1.43178 -0.22364 0 0 0 0 0 0.14265 0.04064 1.86654 0 -0.03115 0 -1.5107 5.41878 1.53453 5.78837
PRO_85 -4.00495 0.6462 2.63094 -0.06948 0 0.04249 1.10265 -1.26014 -0 -0 -0.75677 0.61235 0 0 0 0 0 -0.17413 0.00296 0.24169 0 -0.23508 0 -2.4119 5.67017 1.59346 3.63045
LEU_86 -7.83226 1.03625 4.60241 -0.52939 0.35792 0.10622 3.30568 -2.80541 -0 -0 -1.86702 0.06413 0 0 0 0 0 0.06091 0.22927 3.15328 0 -0.21156 0 0.18072 -0.03313 0.57567 0.3937
ALA_87 -7.62173 0.93138 3.43405 -0.0218 0 0 2.8386 -3.0149 -0 -0 -1.70557 -0.37619 0 0 0 0 0 -0.04323 0 0 0 -0.32613 0 1.8394 -0.28557 0.55734 -3.79434
GLN_88 -5.62167 0.37419 5.59391 -0.80983 0.07661 0.83668 2.68732 -2.73501 -0 -0 -3.81995 -0.75808 0 0 0 0 0 0.04717 0.01381 0 2.84372 -0.08489 0 -0.18838 -0.37827 0.36332 -1.55934
LYS_89 -6.44383 0.30446 5.94633 -0.4857 0.13359 0.28655 2.88791 -2.8332 -0 -0 -2.34702 0.13413 0 0 0 0 0 -0.03514 0.05962 2.22549 0 -0.05242 0 -1.5107 -0.30912 0.32391 -1.71515
ILE_90 -9.72347 1.20717 2.52198 -0.52126 0.41827 0.10034 2.65742 -2.78545 -0 -0 -2.37007 0.13842 0 0 0 0 0 -0.05667 0.08771 0.46827 0 -0.46565 0 0.73287 -0.12953 0.36919 -7.35045
LYS_91 -6.76765 0.27476 7.68135 -0.72881 0.1088 0.59308 3.56232 -3.538 -0.00095 -0.01858 -4.6225 -0.1836 0 0 -0.66196 0 0 -0.04044 0.16145 2.65557 0 0.00043 0 -1.5107 -0.09112 0.46637 -2.6602
THR_92 -5.42192 0.14576 5.71804 -0.20321 0.14004 0.07279 2.7987 -2.76607 -0.00342 -0.06778 -3.35821 -0.01784 0 0 0 0 0 -0.00547 0.00996 0.05358 0 -0.01989 2.28195 -1.0874 -0.03453 0.33391 -1.43099
TYR_93 -10.6407 1.50603 5.94501 -0.61683 0.16246 0.25793 3.64817 -3.53243 -0 -0 -4.67177 -0.26663 0 0 0 -0.36319 0 0.0374 0.59003 0 4.40105 -0.01004 0.00454 1.2797 0.04685 0.83584 -1.38656
PHE_94 -8.44241 0.79381 3.46794 -0.51801 0.02881 0.18289 2.29678 -2.62794 -0 -0 -1.62402 -0.09617 0 0 -1.00843 0 0 -0.01361 0.31708 0 2.70458 0.00454 0 1.0402 -0.14469 0.99259 -2.64606
ALA_95 -2.8173 0.12189 2.71806 -0.02213 0 0 1.47486 -1.56797 -0 -0 -0.95408 -0.35274 0 0 0 0 0 -0.02679 0 0 0 -0.31586 0 1.8394 -0.33995 0.37432 0.1317
LYS_96 -3.91011 0.30031 3.94267 -0.32086 0.03708 0.17244 1.48025 -1.82101 -0 -0 -0.5025 -0.14444 0 0 0 0 0 -0.01709 0.11349 1.77628 0 -0.14065 0 -1.5107 -0.47429 0.3869 -0.63222
GLN_97 -2.91608 0.20278 3.8737 -0.60586 0.09544 0.59796 2.19276 -1.78798 -0 -0 -1.57421 -0.6756 0 0 -1.00843 0 0 -0.09508 0.05803 0 2.44126 -0.21529 0 -0.18838 -0.23766 0.46401 0.62138
THR_98 -4.43777 0.54995 3.37265 -0.15716 0.06802 0.0538 1.06938 -1.70253 -0.00342 -0.06778 -1.05562 -0.15303 0 0 0 0 0 -0.04017 1e-05 0.20243 0 0.00802 2.34535 -1.0874 0.02569 0.47073 -0.53883
ASP:CtermProteinFull_99 -2.86674 0.51176 3.58066 -0.12844 0.03526 0.47309 1.07387 -1.47841 -0.03792 -0.27548 -2.78022 -0.4215 0 0 -1.06345 -0.36319 0 0 0.09057 0 2.27666 0 0 -2.3716 0.06336 0.68332 -2.99839
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

